General Information of Drug (ID: DMTOK1D)

Drug Name
AMP-PNP Drug Info
Synonyms
Phosphoaminophosphonic acid-adenylate ester; gamma-Imino-ATP; ADENYLYL IMIDODIPHOSPHATE; AMPPNP; Adenyl imidodiphosphate; phosphoaminophosphonic acid-adenylate ester; 25612-73-1; adenyl-5'-yl imidodiphosphate; CHEBI:47785; App(NH)p; O(5')-(1,2-dihydroxy-2-phosphonoaminodiphosphoryl)adenosine; 5'-O-(hydroxy{[hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl)adenosine; [[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]amino]phosphonic acid; p(NH)Ppf; beta,gamma-Imido-ATP; beta,gamma-Imidoadenosine; Phosphoaminophosphonic Acid-Adenylate Ester
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1] , [2]
Cross-matching ID
PubChem CID
33113
ChEBI ID
CHEBI:47785
CAS Number
CAS 25612-73-1
TTD Drug ID
DMTOK1D

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Patented Agent(s)
Approved Drug(s)
Clinical Trial Drug(s)
Investigative Drug(s)
Preclinical Drug(s)
Discontinued Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
PMID25991433-Compound-A1 DM89LF0 N. A. N. A. Patented [4]
PMID25991433-Compound-F2 DM37VIQ N. A. N. A. Patented [4]
7-azaindole derivative 1 DMQL5B7 N. A. N. A. Patented [4]
7-azaindole derivative 5 DMV3H98 N. A. N. A. Patented [4]
PMID25991433-Compound-P6 DMNDVC9 N. A. N. A. Patented [4]
PMID25991433-Compound-J3 DM17P3F N. A. N. A. Patented [4]
PMID25991433-Compound-P1 DMD8AX6 N. A. N. A. Patented [4]
PMID25991433-Compound-O3 DMVOWS5 N. A. N. A. Patented [4]
PMID25991433-Compound-J2 DMZSOCK N. A. N. A. Patented [4]
7-azaindole derivative 3 DMQ7BV4 N. A. N. A. Patented [4]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Dasatinib DMJV2EK Chronic myelogenous leukaemia 2A20.0 Approved [5]
VX-680 DM93YKJ Solid tumour/cancer 2A00-2F9Z Phase 2 [5]
JNJ-26483327 DMSQ3AZ Solid tumour/cancer 2A00-2F9Z Phase 1 [6]
ISIS-CRP DMQDUG4 Cardiovascular disease BA00-BE2Z Phase 1 [7]
RO-316233 DMAGLPW Discovery agent N.A. Investigative [8]
Bisindolylmaleimide-I DMOQJZC Discovery agent N.A. Investigative [8]
4,5,6,7-tetrabromo-1H-benzo[d][1,2,3]triazole DMN9YOB Discovery agent N.A. Investigative [9]
CI-1040 DMF3DZX Discovery agent N.A. Investigative [8]
BMS-536924 DMXJB4N Discovery agent N.A. Investigative [10]
KN-62 DMLZ89P Discovery agent N.A. Investigative [8]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Teprotumumab DM4L59B Graves disease 5A02.0 Approved [11]
Mecasermin DM1O3BY Growth failure LD2F.1Y Approved [12]
Somatomedin-1 DMZ9FAO Hormone deficiency 5A61.1 Approved [13]
OSI-906 DMHKZLF Solid tumour/cancer 2A00-2F9Z Phase 3 [14]
Rinfabate DML9FD4 Solid tumour/cancer 2A00-2F9Z Phase 2/3 [15]
MM-141 DM2RJ4D Pancreatic cancer 2C10 Phase 2 [16]
TT-100 DMZE6Y9 Non-small-cell lung cancer 2C25.Y Phase 2 [17]
AMG 479 DM0DRAZ Breast cancer 2C60-2C65 Phase 2 [18]
VPI-2690B DMUQZT4 Diabetic nephropathy GB61.Z Phase 2 [19]
AXL-1717 DMTQ1Y3 Solid tumour/cancer 2A00-2F9Z Phase 2 [20]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
CAR-T cells targeting EphA2 DMN3C2I Malignant glioma 2A00.0 Phase 1/2 [21]
BT5528 DMYBKMV Solid tumour/cancer 2A00-2F9Z Phase 1/2 [22]
DS-8895 DM31VNC Solid tumour/cancer 2A00-2F9Z Phase 1 [23]
MEDI-547 DM3WP70 Solid tumour/cancer 2A00-2F9Z Phase 1 [24]
MEDI-543 DM7Q1PF Solid tumour/cancer 2A00-2F9Z Preclinical [25]
PMID23489211C20 DMDYC4J Discovery agent N.A. Investigative [26]
PMID19788238C66 DMCVJK9 Discovery agent N.A. Investigative [27]
PMID21561767C8h DMABZH6 Discovery agent N.A. Investigative [28]
⏷ Show the Full List of 8 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
CYT-0851 DME6NMJ B-cell lymphoma 2A86 Phase 1/2 [29]
Drug Name Drug ID Indication ICD 11 Highest Status REF
AMO-02 DMJRU3A Myotonic dystrophy 8C71.0 Phase 2/3 [30]
LY2090314 DMTBFE4 Acute myeloid leukaemia 2A60 Phase 2 [31]
Lithium DMZ3OU6 Fragile X syndrome LD55 Phase 2 [32]
Tideglusib DME4LA1 Osteosarcoma 2B51 Phase 2 [33]
9-ING-41 DM57TY3 Myelofibrosis 2A20.2 Phase 2 [34]
Neu-120 DMXKOUC Parkinson disease 8A00.0 Phase 1/2 [35]
KENPAULLONE DMAGVXW Discovery agent N.A. Patented [36]
CHIR-99021 DMB8MNU Allergic inflammation 4A80-4A85 Patented [37]
TDZD-8 DMG6Q45 Malignant glioma 2A00.0 Patented [38]
AR-A014418 DMUPN01 Ovarian cancer 2C73 Patented [39]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
BVD-523 DMNB4XK Melanoma 2C30 Phase 2 [40]
SEphB4-HSA DMD8RU0 Kaposi sarcoma 2B57 Phase 2 [41]
KO-947 DMZMSBI Solid tumour/cancer 2A00-2F9Z Phase 1 [40]
MK-8353 DMLCTI5 Solid tumour/cancer 2A00-2F9Z Phase 1 [40]
PMID23489211C20 DMDYC4J Discovery agent N.A. Investigative [26]
PMID19788238C66 DMCVJK9 Discovery agent N.A. Investigative [27]
SNEWIQPRLPQH DMYUH62 Discovery agent N.A. Investigative [42]
⏷ Show the Full List of 7 Drug(s)
Drug(s) Targeting MAP kinase p38 (MAPK12)
Drug Name Drug ID Indication ICD 11 Highest Status REF
SM-101 DMFX9O6 Idiopathic thrombocytopenic purpura 3B64.10 Approved (orphan drug) [43]
VX-745 DMJAEG6 Alzheimer disease 8A20 Phase 2 [44]
ARRY-797 DMJ48AB Dilated cardiomyopathy BC43.0 Phase 2 [45]
KC706 DMBX6C7 Cardiovascular disease BA00-BE2Z Discontinued in Phase 2 [46]
SB 235699 DMNH8XU Psoriasis vulgaris EA90 Discontinued in Phase 1 [47]
RO-316233 DMAGLPW Discovery agent N.A. Investigative [8]
Bisindolylmaleimide-I DMOQJZC Discovery agent N.A. Investigative [8]
4,5,6,7-tetrabromo-1H-benzo[d][1,2,3]triazole DMN9YOB Discovery agent N.A. Investigative [9]
CI-1040 DMF3DZX Discovery agent N.A. Investigative [8]
KN-62 DMLZ89P Discovery agent N.A. Investigative [8]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Dexrazoxane DMD7X1O Breast cancer 2C60-2C65 Approved [48]
XK-469 DMVYO41 Solid tumour/cancer 2A00-2F9Z Phase 1 [49]
XB-947 DM1UIOA Solid tumour/cancer 2A00-2F9Z Phase 1 [50]
A-62176 DM4WT7Z N. A. N. A. Terminated [51]
3'-THIO-THYMIDINE-5'-PHOSPHATE DM5SM8X Discovery agent N.A. Investigative [2]
Drug Name Drug ID Indication ICD 11 Highest Status REF
Coenzyme A DM1I8LU Discovery agent N.A. Investigative [48]
Drug Name Drug ID Indication ICD 11 Highest Status REF
PIP2 DMOZV7N Discovery agent N.A. Investigative [52]
adenosine diphosphate DMFUHKP N. A. N. A. Investigative [3]
decavanadate DMLT1N3 Discovery agent N.A. Investigative [53]
BTP2 DMNM63G Discovery agent N.A. Investigative [54]
9-phenanthrol DMJFBQ1 Discovery agent N.A. Investigative [55]
Drug Name Drug ID Indication ICD 11 Highest Status REF
Acetate Ion DMD08RH Discovery agent N.A. Investigative [48]
2'-deoxythymidine triphosphate DM9OEJT Discovery agent N.A. Investigative [48]
Deoxythymidine DMR90HY Discovery agent N.A. Investigative [48]
Diphosphate DMHY30B Discovery agent N.A. Investigative [48]
Thymidine-5'-Phosphate DMKM6NQ Discovery agent N.A. Investigative [48]
P1-(5'-Adenosyl)P5-(5'-Thymidyl)Pentaphosphate DMM4VWD Discovery agent N.A. Investigative [56]
3'-Azido-3'-Deoxythymidine-5'-Monophosphate DMU08MN Discovery agent N.A. Investigative [48]
5-Hydroxymethyluridine-2'-Deoxy-5'-Monophosphate DMWVCJ1 Discovery agent N.A. Investigative [48]
CHLORODEOXYURIDINE DMQT3WJ Discovery agent N.A. Investigative [57]
BROMODEOXYURIDINE DM0D7LA Discovery agent N.A. Investigative [57]
⏷ Show the Full List of 10 Drug(s)
Drug(s) Targeting DNA topoisomerase II (TOP2)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Doxorubicin DMVP5YE Solid tumour/cancer 2A00-2F9Z Approved [58]
Etoposide DMNH3PG Solid tumour/cancer 2A00-2F9Z Approved [59]
Teniposide DMLW57T Acute lymphoblastic leukaemia 2A85 Approved [58]
Mitoxantrone DMM39BF Solid tumour/cancer 2A00-2F9Z Approved [60]
Idarubicin DMM0XGL Acute myeloid leukaemia 2A60 Approved [58]
Epirubicin DMPDW6T Solid tumour/cancer 2A00-2F9Z Approved [58]
Lomefloxacin DMVRH9C Bacterial infection 1A00-1C4Z Approved [61]
Dexrazoxane DMD7X1O Breast cancer 2C60-2C65 Approved [58]
Podofilox DMT2EJP Condyloma 1A95 Approved [62]
Enoxacin DMYTE6L Urinary tract infection GC08 Approved [63]
⏷ Show the Full List of 10 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Bacterial Pantothenate kinase (Bact coaA) TTSEOPJ COAA_ECOLI Inhibitor [2]
DNA repair protein RAD51 homolog 1 (RAD51) TTC0G1L RAD51_HUMAN Inhibitor [2]
DNA topoisomerase II (TOP2) TT0IHXV TOP2A_HUMAN; TOP2B_HUMAN Inhibitor [2]
DNA topoisomerase II beta (TOP2B) TT4NVEM TOP2B_HUMAN Inhibitor [2]
Ephrin type-A receptor 2 (EPHA2) TTRJB2G EPHA2_HUMAN Inhibitor [2]
Ephrin type-B receptor 2 (EPHB2) TTKPV6O EPHB2_HUMAN Inhibitor [2]
Glycogen synthase kinase-3 beta (GSK-3B) TTRSMW9 GSK3B_HUMAN Inhibitor [2]
Insulin-like growth factor I receptor (IGF1R) TTHRID2 IGF1R_HUMAN Inhibitor [2]
LCK tyrosine protein kinase (LCK) TT860QF LCK_HUMAN Inhibitor [2]
Long transient receptor potential channel 4 (TRPM4) TTJ2HKA TRPM4_HUMAN Inhibitor (gating inhibitor) [3]
MAP kinase p38 (MAPK12) TTYT93M MK12_HUMAN Inhibitor [2]
Mycobacterium Thymidine monophosphate kinase (MycB tmk) TT5B8AX KTHY_MYCTU Inhibitor [2]
Stress-activated protein kinase JNK3 (JNK3) TT056SO MK10_HUMAN Inhibitor [2]

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2456).
2 The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
3 Intracellular nucleotides and polyamines inhibit the Ca2+-activated cation channel TRPM4b. Pflugers Arch. 2004 Apr;448(1):70-5.
4 c-Jun N-terminal kinase inhibitors: a patent review (2010 - 2014).Expert Opin Ther Pat. 2015;25(8):849-72.
5 A comparison of physicochemical property profiles of marketed oral drugs and orally bioavailable anti-cancer protein kinase inhibitors in clinical development. Curr Top Med Chem. 2007;7(14):1408-22.
6 National Cancer Institute Drug Dictionary (drug id 596693).
7 The selectivity of protein kinase inhibitors: a further update. Biochem J. 2007 Dec 15;408(3):297-315.
8 Specificity and mechanism of action of some commonly used protein kinase inhibitors. Biochem J. 2000 Oct 1;351(Pt 1):95-105.
9 Optimization of protein kinase CK2 inhibitors derived from 4,5,6,7-tetrabromobenzimidazole. J Med Chem. 2004 Dec 2;47(25):6239-47.
10 Discovery of a (1H-benzoimidazol-2-yl)-1H-pyridin-2-one (BMS-536924) inhibitor of insulin-like growth factor I receptor kinase with in vivo antitum... J Med Chem. 2005 Sep 8;48(18):5639-43.
11 Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health Human Services. 2020
12 IGF-1R, IGF-1 and IGF-2 expression as potential prognostic and predictive markers in colorectal-cancer. Virchows Arch. 2003 Aug;443(2):139-45.
13 2005 approvals: Safety first. Nature Reviews Drug Discovery 5, 92-93 (February 2006).
14 Imidazo[2,1-b]thiazoles: multitargeted inhibitors of both the insulin-like growth factor receptor and members of the epidermal growth factor family... Bioorg Med Chem Lett. 2010 Apr 15;20(8):2452-5.
15 Mecasermin rinfabate: insulin-like growth factor-I/insulin-like growth factor binding protein-3, mecaserimin rinfibate, rhIGF-I/rhIGFBP-3. Drugs R D. 2005;6(2):120-7.
16 MM-141, an IGF-IR- and ErbB3-directed bispecific antibody, overcomes network adaptations that limit activity of IGF-IR inhibitors. Mol Cancer Ther. 2014 Feb;13(2):410-25.
17 BiPar Sciences Co-founder Reunites Management Team At TriAct Therapeutics to Advance Clinical Stage Cancer Programs. TriAct Therapeutics. Sept. 10, 2009.
18 Clinical pipeline report, company report or official report of Amgen (2009).
19 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
20 Clinical Phase I study with an Insulin-like Growth Factor-1 receptor inhibitor: experiences in patients with squamous non-small cell lung carcinoma. Acta Oncol. 2011 Apr;50(3):441-7.
21 ClinicalTrials.gov (NCT02575261) CAR-T Cell Immunotherapy for EphA2 Positive Malignant Glioma Patients
22 MMAE Delivery Using the Bicycle Toxin Conjugate BT5528. Mol Cancer Ther. 2020 Jul;19(7):1385-1394.
23 Clinical pipeline report, company report or official report of Daiichi Sankyo.
24 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1822).
25 Clinical and biological impact of EphA2 overexpression and angiogenesis in endometrial cancer. Cancer Biol Ther. 2010 Dec 15;10(12):1306-14.
26 Amino acid conjugates of lithocholic acid as antagonists of the EphA2 receptor. J Med Chem. 2013 Apr 11;56(7):2936-47.
27 Structure-based optimization of potent and selective inhibitors of the tyrosine kinase erythropoietin producing human hepatocellular carcinoma receptor B4 (EphB4). J Med Chem. 2009 Oct 22;52(20):6433-46.
28 Discovery of 5-(arenethynyl) hetero-monocyclic derivatives as potent inhibitors of BCR-ABL including the T315I gatekeeper mutant. Bioorg Med Chem Lett. 2011 Jun 15;21(12):3743-8.
29 National Cancer Institute Drug Dictionary (drug name CYT0851).
30 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
31 Glycogen synthase kinase 3 (GSK-3) inhibitors: a patent update (2014-2015).Expert Opin Ther Pat. 2017 Jun;27(6):657-666.
32 The GSK3 kinase inhibitor lithium produces unexpected hyperphosphorylation of -catenin, a GSK3 substrate, in human glioblastoma cells. Biol Open. 2018 Jan 26;7(1):bio030874.
33 Evidence for irreversible inhibition of glycogen synthase kinase-3beta by tideglusib. J Biol Chem. 2012 Jan 6;287(2):893-904.
34 9-ING-41, a small molecule inhibitor of GSK-3beta, potentiates the effects of anticancer therapeutics in bladder cancer. Sci Rep. 2019 Dec 27;9(1):19977.
35 Company report (Neurim Pharmaceuticals)
36 1-Azakenpaullone is a selective inhibitor of glycogen synthase kinase-3 beta. Bioorg Med Chem Lett. 2004 Jan 19;14(2):413-6.
37 Selective glycogen synthase kinase 3 inhibitors potentiate insulin activation of glucose transport and utilization in vitro and in vivo. Diabetes. 2003 Mar;52(3):588-95.
38 Identification of novel scaffold of benzothiazepinones as non-ATP competitive glycogen synthase kinase-3beta inhibitors through virtual screening. Bioorg Med Chem Lett. 2012 Dec 1;22(23):7232-6.
39 Fragment and knowledge-based design of selective GSK-3beta inhibitors using virtual screening models. Eur J Med Chem. 2009 Jun;44(6):2361-71.
40 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
41 National Cancer Institute Drug Dictionary (drug name SEphB4-HSA).
42 Three-dimensional structure of the EphB2 receptor in complex with an antagonistic peptide reveals a novel mode of inhibition. J Biol Chem. 2007 Dec 14;282(50):36505-13.
43 Agents in development for the treatment of diabetic nephropathy. Expert Opin Emerg Drugs. 2008 Sep;13(3):447-63.
44 P38 MAP kinase inhibitors as potential therapeutics for the treatment of joint degeneration and pain associated with osteoarthritis. J Inflamm (Lond). 2008 Dec 4;5:22.
45 Array BioPharmas ARRY-797 Meets Primary Endpoint in Clinical Proof of Concept Trial in Osteoarthritis Patients Whose Pain is Poorly Controlled by NSAIDs
46 KC706, an Oral p38 MAP Kinase Inhibitor, Increases HDL-C. Circulation. 2007;116:II_126.
47 Synthesis and structure-activity relationship of aminobenzophenones. A novel class of p38 MAP kinase inhibitors with high antiinflammatory activity. J Med Chem. 2003 Dec 18;46(26):5651-62.
48 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
49 A pharmacogenetic study of aldehyde oxidase I in patients treated with XK469.Pharmacogenet Genomics.2014 Feb;24(2):129-32.
50 XK469, a selective topoisomerase IIbeta poison. Proc Natl Acad Sci U S A. 1999 October 12; 96(21): 12168-12173.
51 Design of new topoisomerase II inhibitors based upon a quinobenzoxazine self-assembly model. J Med Chem. 1998 Oct 22;41(22):4273-8.
52 Phosphatidylinositol 4,5-bisphosphate rescues TRPM4 channels from desensitization. J Biol Chem. 2005 Nov 25;280(47):39185-92.
53 Decavanadate modulates gating of TRPM4 cation channels. J Physiol. 2004 Nov 1;560(Pt 3):753-65.
54 A pyrazole derivative potently inhibits lymphocyte Ca2+ influx and cytokine production by facilitating transient receptor potential melastatin 4 ch... Mol Pharmacol. 2006 Apr;69(4):1413-20.
55 9-phenanthrol inhibits human TRPM4 but not TRPM5 cationic channels. Br J Pharmacol. 2008 Apr;153(8):1697-705.
56 DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41.
57 Substituted benzyl-pyrimidines targeting thymidine monophosphate kinase of Mycobacterium tuberculosis: synthesis and in vitro anti-mycobacterial ac... Bioorg Med Chem. 2008 Jun 1;16(11):6075-85.
58 Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services.
59 Etoposide, topoisomerase II and cancer.Curr Med Chem Anticancer Agents.2005 Jul;5(4):363-72.
60 Mitoxantrone, a topoisomerase II inhibitor, induces apoptosis of B-chronic lymphocytic leukaemia cells. Br J Haematol. 1998 Jan;100(1):142-6.
61 Inhibition of human topoisomerase IIalpha by fluoroquinolones and ultraviolet A irradiation. Toxicol Sci. 2002 Sep;69(1):16-22.
62 Antitumor properties of podophyllotoxin and related compounds. Curr Pharm Des. 2000 Dec;6(18):1811-39.
63 Clinical pharmacokinetics of the newer antibacterial 4-quinolones. Clin Pharmacokinet. 1988 Feb;14(2):96-121.