General Information of Drug (ID: DMTFHPI)

Drug Name
Phosphonothreonine Drug Info
Synonyms
phosphothreonine; O-phospho-L-threonine; 1114-81-4; L-Threonine O-phosphate; (2S,3R)-2-amino-3-(phosphonooxy)butanoic acid; O-Phosphothreonine; L-Threonine phosphate; Threoninium dihydrogen phosphate; O-phosphono-L-threonine; L-Threonine O-3-phosphate; O3-phosphothreonine; PHOSPHONOTHREONINE; 27530-80-9; threonine phosphate ester; (2S,3R)-2-amino-3-hydroxybutanoic acid 3-phosphate; Threonine, O-phosphono-; H-Thr(PO3H2)-OH; C4H10NO6P; phospho-l-threonine; EINECS 214-217-5; Synonyms Sources; (S)-2-Amino-3-hydroxybutanoic acid
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
10976469
CAS Number
CAS 96193-69-0
TTD Drug ID
DMTFHPI

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Clinical Trial Drug(s)
Discontinued Drug(s)
Patented Agent(s)
Preclinical Drug(s)
Approved Drug(s)
Drug(s) Targeting Rhodopsin (RHO)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Alpha-D-Mannose DMF5DLW Discovery agent N.A. Investigative [1]
B-Octylglucoside DMMO75G Discovery agent N.A. Investigative [1]
L-serine-O-phosphate DMTJ1NH Discovery agent N.A. Investigative [1]
Beta-D-Mannose DMHIG9K Discovery agent N.A. Investigative [1]
Hexadecanoic acid DMWUXDZ Discovery agent N.A. Investigative [1]
NSC-88915 DM9WIHJ Solid tumour/cancer 2A00-2F9Z Investigative [2]
Lauryl Dimethylamine-N-Oxide DM3W2OE Discovery agent N.A. Investigative [1]
B-2-Octylglucoside DMEGX8H Discovery agent N.A. Investigative [1]
(Hydroxyethyloxy)Tri(Ethyloxy)Octane DMY6FUD Discovery agent N.A. Investigative [1]
B-Nonylglucoside DM48VJR Discovery agent N.A. Investigative [3]
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Drug Name Drug ID Indication ICD 11 Highest Status REF
Sotrastaurin acetate DME53YS Renal transplantation NE84 Phase 2 [4]
RO-320432 DMFZ1YW N. A. N. A. Terminated [5]
LY-317644 DMM20PI N. A. N. A. Terminated [6]
CDE-6960 DMA0DKI Inflammation 1A00-CA43.1 Terminated [7]
RO-316233 DMAGLPW Discovery agent N.A. Investigative [8]
LY-326449 DMN53M4 Discovery agent N.A. Investigative [9]
L-serine-O-phosphate DMTJ1NH Discovery agent N.A. Investigative [1]
[2,2':5',2'']Terthiophen-4-yl-methanol DMRQC1F Discovery agent N.A. Investigative [10]
4-[1-(4-hydroxyphenyl)-3-methyl-1-butenyl]phenol DM8IYG1 Discovery agent N.A. Investigative [11]
2-(4-Hydroxy-phenyl)-3,3-diphenyl-acrylonitrile DMNGW1A Discovery agent N.A. Investigative [11]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
R-roscovitine DMSH108 Non-small-cell lung cancer 2C25.Y Phase 2 [12]
Samuraciclib DM54FQA Breast cancer 2C60-2C65 Phase 1/2 [13]
SNS-032 DMEITAS Solid tumour/cancer 2A00-2F9Z Phase 1 [14]
BTX-A51 DMC8XHQ Advanced solid tumour 2A00-2F9Z Phase 1 [15]
SY-1365 DMK48PM Solid tumour/cancer 2A00-2F9Z Phase 1 [16]
LY3405105 DMB51K2 Solid tumour/cancer 2A00-2F9Z Phase 1 [17]
SY-5609 DMNW3LH Solid tumour/cancer 2A00-2F9Z Phase 1 [18]
Oxazolyl methylthiothiazole derivative 1 DMZM6FW N. A. N. A. Patented [19]
Roscovitine derivative 1 DMD1G3Z N. A. N. A. Patented [19]
Tricyclic benzimidazole derivative 1 DM5SD9E N. A. N. A. Patented [19]
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Drug Name Drug ID Indication ICD 11 Highest Status REF
BVD-523 DMNB4XK Melanoma 2C30 Phase 2 [20]
HH2710 DM0C5MV Solid tumour/cancer 2A00-2F9Z Phase 1/2 [21]
ASTX029 DMVZXIA Solid tumour/cancer 2A00-2F9Z Phase 1/2 [22]
VAN-10-4-eluting stent DM3ZW6A Artery stenosis BD52 Phase 1 [23]
GDC-0994 DMFC2OY Solid tumour/cancer 2A00-2F9Z Phase 1 [24]
JSI-1187 DMVJWBS Solid tumour/cancer 2A00-2F9Z Phase 1 [25]
LY3214996 DMFDAY7 Solid tumour/cancer 2A00-2F9Z Phase 1 [16]
CHIR-99021 DMB8MNU Allergic inflammation 4A80-4A85 Patented [26]
COR-D DMLXMCB T-cell leukaemia 2A90 Preclinical [27]
SB220025 DMSBUET Arthritis FA20 Terminated [1]
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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) [28]
VX-745 DMJAEG6 Alzheimer disease 8A20 Phase 2 [29]
ARRY-797 DMJ48AB Dilated cardiomyopathy BC43.0 Phase 2 [30]
KC706 DMBX6C7 Cardiovascular disease BA00-BE2Z Discontinued in Phase 2 [31]
SB 235699 DMNH8XU Psoriasis vulgaris EA90 Discontinued in Phase 1 [32]
RO-316233 DMAGLPW Discovery agent N.A. Investigative [33]
Bisindolylmaleimide-I DMOQJZC Discovery agent N.A. Investigative [33]
4,5,6,7-tetrabromo-1H-benzo[d][1,2,3]triazole DMN9YOB Discovery agent N.A. Investigative [34]
CI-1040 DMF3DZX Discovery agent N.A. Investigative [33]
AMP-PNP DMTOK1D Discovery agent N.A. Investigative [3]
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Drug(s) Targeting Aurora kinase A (AURKA)
Drug Name Drug ID Indication ICD 11 Highest Status REF
AT9283 DMQ94CT Solid tumour/cancer 2A00-2F9Z Phase 3 [35]
MLN8237 DMO8PT9 Solid tumour/cancer 2A00-2F9Z Phase 3 [36]
PHA-739358 DMGYBZI Prostate cancer 2C82.0 Phase 2 [12]
VX-680 DM93YKJ Solid tumour/cancer 2A00-2F9Z Phase 2 [37]
ABT-348 DMMZOYN Haematological malignancy 2B33.Y Phase 2 [38]
ENMD-2076 DMJZVPB Acute myeloid leukaemia 2A60 Phase 2 [12]
LY3295668 DM8RJTB Solid tumour/cancer 2A00-2F9Z Phase 1/2 [39]
HPP-607 DM5VSZR Solid tumour/cancer 2A00-2F9Z Phase 1 [40]
MLN8054 DMUANF3 Solid tumour/cancer 2A00-2F9Z Phase 1 [37]
CYC116 DMUMHXT Solid tumour/cancer 2A00-2F9Z Phase 1 [41]
⏷ 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
Aurora kinase A (AURKA) TTPS3C0 AURKA_HUMAN Inhibitor [1]
Cyclin-dependent kinase 7 (CDK7) TTQYF7G CDK7_HUMAN Inhibitor [1]
Extracellular signal-regulated kinase 2 (ERK2) TT4TQBX MK01_HUMAN Inhibitor [1]
MAP kinase p38 (MAPK12) TTYT93M MK12_HUMAN Inhibitor [1]
Protein kinase C theta (PRKCQ) TT8QL1J KPCT_HUMAN Inhibitor [1]
Rhodopsin (RHO) TTH0KSX OPSD_HUMAN Inhibitor [1]

References

1 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
2 Modulating G-protein coupled receptor/G-protein signal transduction by small molecules suggested by virtual screening. J Med Chem. 2008 Sep 11;51(17):5297-303.
3 The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
4 Emerging drugs for psoriasis. Expert Opin Emerg Drugs. 2009 Mar;14(1):145-63.
5 Bisindolylmaleimide inhibitors of protein kinase C. Further conformational restriction of a tertiary amine side chain, Bioorg. Med. Chem. Lett. 4(11):1303-1308 (1994).
6 Synthesis of bisindolylmaleimide macrocycles, Bioorg. Med. Chem. Lett. 5(18):2093-2096 (1995).
7 Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800025002)
8 Inhibitors of protein kinase C. 1. 2,3-Bisarylmaleimides. J Med Chem. 1992 Jan;35(1):177-84.
9 (S)-13-[(dimethylamino)methyl]-10,11,14,15-tetrahydro-4,9:16, 21-dimetheno-1H, 13H-dibenzo[e,k]pyrrolo[3,4-h][1,4,13]oxadiazacyclohexadecene-1,3(2H... J Med Chem. 1996 Jul 5;39(14):2664-71.
10 Novel protein kinase C inhibitors: synthesis and PKC inhibition of beta-substituted polythiophene derivatives. Bioorg Med Chem Lett. 1999 Aug 2;9(15):2279-82.
11 Multivariate analysis by the minimum spanning tree method of the structural determinants of diphenylethylenes and triphenylacrylonitriles implicate... J Med Chem. 1992 Feb 7;35(3):573-83.
12 Cell cycle kinases as therapeutic targets for cancer. Nat Rev Drug Discov. 2009 Jul;8(7):547-66.
13 The CDK7 inhibitor CT7001 (Samuraciclib) targets proliferation pathways to inhibit advanced prostate cancer. Br J Cancer. 2023 Jun;128(12):2326-2337.
14 Mechanism of action of SNS-032, a novel cyclin-dependent kinase inhibitor, in chronic lymphocytic leukemia. Blood. 2009 May 7;113(19):4637-45.
15 Clinical pipeline report, company report or official report of BioTheryX.
16 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
17 CDK7 inhibitors as anticancer drugs. Cancer Metastasis Rev. 2020 Sep;39(3):805-823.
18 Clinical pipeline report, company report or official report of Syros Pharmaceuticals.
19 Cyclin-dependent kinase inhibitors for cancer therapy: a patent review (2009 - 2014).Expert Opin Ther Pat. 2015;25(9):953-70.
20 DOI: 10.1158/1538-7445.AM2015-4693
21 Clinical pipeline report, company report or official report of HaiHe Biopharma.
22 Clinical pipeline report, company report or official report of Astex Pharmaceuticals.
23 WO patent application no. 2013,1850,32, Nanotherapeutics for drug targeting.
24 ERK Mutations Confer Resistance to Mitogen-Activated Protein Kinase Pathway Inhibitors
25 National Cancer Institute Drug Dictionary (drug name JSI1187).
26 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.
27 Corchorusin-D directed apoptosis of K562 cells occurs through activation of mitochondrial and death receptor pathways and suppression of AKT/PKB pathway. Cell Physiol Biochem. 2012;30(4):915-26.
28 Agents in development for the treatment of diabetic nephropathy. Expert Opin Emerg Drugs. 2008 Sep;13(3):447-63.
29 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.
30 Array BioPharmas ARRY-797 Meets Primary Endpoint in Clinical Proof of Concept Trial in Osteoarthritis Patients Whose Pain is Poorly Controlled by NSAIDs
31 KC706, an Oral p38 MAP Kinase Inhibitor, Increases HDL-C. Circulation. 2007;116:II_126.
32 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.
33 Specificity and mechanism of action of some commonly used protein kinase inhibitors. Biochem J. 2000 Oct 1;351(Pt 1):95-105.
34 Optimization of protein kinase CK2 inhibitors derived from 4,5,6,7-tetrabromobenzimidazole. J Med Chem. 2004 Dec 2;47(25):6239-47.
35 A phase I trial of AT9283 (a selective inhibitor of aurora kinases) in children and adolescents with solid tumors: a Cancer Research UK study. Clin Cancer Res. 2015 Jan 15;21(2):267-73.
36 Effect of Aurora A kinase inhibitor MLN8237 combined with rituximab on antitumor activity in preclinical B-cell non-Hodgkin's lymphoma models. Journal of Clinical Oncology, 2009:8553.
37 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.
38 Preclinical characterization of ABT-348, a kinase inhibitor targeting the aurora, vascular endothelial growth factor receptor/platelet-derived growth factor receptor, and Src kinase families. J Pharmacol Exp Ther. 2012 Dec;343(3):617-27.
39 Aurora A-Selective Inhibitor LY3295668 Leads to Dominant Mitotic Arrest, Apoptosis in Cancer Cells, and Shows Potent Preclinical Antitumor Efficacy. Mol Cancer Ther. 2019 Dec;18(12):2207-2219.
40 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: 1936).
41 Clinical pipeline report, company report or official report of Cyclacel.