General Information of Drug (ID: DMRIMLJ)

Drug Name
BX-795 Drug Info
Synonyms BX795; BX 795
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
10077147
ChEBI ID
CHEBI:91439
CAS Number
CAS 702675-74-9
TTD Drug ID
DMRIMLJ

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Clinical Trial Drug(s)
Investigative Drug(s)
Patented Agent(s)
Approved Drug(s)
Discontinued Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
AR-12 DM4RK6P Lymphoma 2A80-2A86 Phase 1 [3]
L-serine-O-phosphate DMTJ1NH Discovery agent N.A. Investigative [4]
PMID20005102C1 DMMESBW Discovery agent N.A. Investigative [5]
BX-912 DMZA45C Discovery agent N.A. Investigative [2]
PHT-427 DMI96Y3 Discovery agent N.A. Investigative [6]
PF-5177624 DMUOFT0 Solid tumour/cancer 2A00-2F9Z Investigative [7]
GSK-2334470 DM3BI7R Solid tumour/cancer 2A00-2F9Z Investigative [8]
⏷ Show the Full List of 7 Drug(s)
Drug(s) Targeting Checkpoint kinase-1 (CHK1)
Drug Name Drug ID Indication ICD 11 Highest Status REF
LY2603618 DMCXRZF Pancreatic cancer 2C10 Phase 2 [9]
UCN-01 DMUNJZB Non-small-cell lung cancer 2C25.Y Phase 2 [10]
SCH-900776 DM67EMK Solid tumour/cancer 2A00-2F9Z Phase 2 [11]
LY2606368 DM4XMF7 Ovarian cancer 2C73 Phase 2 [12]
LY2880070 DMADEHZ Solid tumour/cancer 2A00-2F9Z Phase 1/2 [13]
RG7741 DMK6P9J Lymphoma 2A80-2A86 Phase 1 [14]
GDC-0425 DMDZ26X Lymphoma 2A80-2A86 Phase 1 [15]
AZD7762 DM1FW0C Solid tumour/cancer 2A00-2F9Z Phase 1 [16]
MK-8776 DMAS1RB Hodgkin lymphoma 2B30 Phase 1 [17]
Diamidothiazole derivative 1 DM02V5Q N. A. N. A. Patented [18]
⏷ 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 [19]
Ro 31-7453 DM83QCL Solid tumour/cancer 2A00-2F9Z Phase 2 [20]
PHA848125 DMS2Q9G Thymic cancer 2C27 Phase 2 [21]
TG02 DMZFIGQ Anaplastic astrocytoma 2A00.0 Phase 1/2 [22]
RGB-286638 DMEGOQP Haematological malignancy 2B33.Y Phase 1 [23]
FN-1501 DM7BMD6 Solid tumour/cancer 2A00-2F9Z Phase 1 [24]
AG-024322 DMY4WVK Solid tumour/cancer 2A00-2F9Z Phase 1 [19]
PHA-793887 DM2Y4FG Solid tumour/cancer 2A00-2F9Z Phase 1 [25]
SNS-032 DMEITAS Solid tumour/cancer 2A00-2F9Z Phase 1 [26]
CYC065 DM9ODT6 Lymphoma 2A80-2A86 Phase 1 [12]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
AMO-02 DMJRU3A Myotonic dystrophy 8C71.0 Phase 2/3 [27]
LY2090314 DMTBFE4 Acute myeloid leukaemia 2A60 Phase 2 [28]
Lithium DMZ3OU6 Fragile X syndrome LD55 Phase 2 [29]
Tideglusib DME4LA1 Osteosarcoma 2B51 Phase 2 [30]
9-ING-41 DM57TY3 Myelofibrosis 2A20.2 Phase 2 [31]
Neu-120 DMXKOUC Parkinson disease 8A00.0 Phase 1/2 [32]
KENPAULLONE DMAGVXW Discovery agent N.A. Patented [33]
CHIR-99021 DMB8MNU Allergic inflammation 4A80-4A85 Patented [34]
TDZD-8 DMG6Q45 Malignant glioma 2A00.0 Patented [35]
AR-A014418 DMUPN01 Ovarian cancer 2C73 Patented [36]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Sorafenib DMS8IFC Hepatocellular carcinoma 2C12.02 Approved [37]
Romiplostim DM3U7SZ Thrombocytopenia 3B64 Approved [38]
Regorafenib DMHSY1I Metastatic colorectal cancer 2B91 Approved [39]
Sunitinib DMCBJSR Gastrointestinal cancer 2C11 Approved [40]
Axitinib DMGVH6N Renal cell carcinoma 2C90 Approved [41]
Vandetanib DMRICNP Solid tumour/cancer 2A00-2F9Z Approved [20]
Pazopanib HCl DM6U9CQ Renal cell carcinoma 2C90 Approved [42]
Cabozantinib DMIYDT4 Thyroid cancer 2D10 Approved [43]
Tivozanib DMUKC5L Renal cell carcinoma 2C90 Approved [44]
Lenvatinib DMB1IU4 Thyroid cancer 2D10 Approved [45]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
BALANOL DMDLN9E N. A. N. A. Terminated [46]
4-[(3,5-diamino-1H-pyrazol-4-yl)diazenyl]phenol DMSKJ1X Discovery agent N.A. Investigative [47]
Ro-4396686 DM5DMCH Discovery agent N.A. Investigative [48]
PMID20005102C1 DMMESBW Discovery agent N.A. Investigative [5]
[3H]cAMP DMZRQU7 Discovery agent N.A. Investigative [49]
PMID19364658C33 DMSE1C3 Discovery agent N.A. Investigative [50]
BX-912 DMZA45C Discovery agent N.A. Investigative [2]
Chelerythrine DMCP1G9 Discovery agent N.A. Investigative [51]
PMID21742770C1 DME3JMH Discovery agent N.A. Investigative [52]
Rp-adenosine 3',5'-cyclic monophosphothioate triethylamine (Rp-cAMPS) DM1JWGH Discovery agent N.A. Investigative [53]
⏷ 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
Checkpoint kinase-1 (CHK1) TTTU902 CHK1_HUMAN Inhibitor [2]
Cyclin-dependent kinase 2 (CDK2) TT7HF4W CDK2_HUMAN Inhibitor [2]
Fungal Protein kinase A (Fung ypkA) TTYVI76 Q56921_YEREN Inhibitor [2]
Glycogen synthase kinase-3 beta (GSK-3B) TTRSMW9 GSK3B_HUMAN Inhibitor [2]
Phosphoinositide dependent protein kinase-1 (PDPK1) TT9QBI6 PDPK1_HUMAN Inhibitor [2]
Vascular endothelial growth factor receptor 2 (KDR) TTUTJGQ VGFR2_HUMAN Inhibitor [2]

References

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6 Molecular pharmacology and antitumor activity of PHT-427, a novel Akt/phosphatidylinositide-dependent protein kinase 1 pleckstrin homology domain inhibitor. Mol Cancer Ther. 2010 Mar;9(3):706-17.
7 Targeting 3-phosphoinoside-dependent kinase-1 to inhibit insulin-like growth factor-I induced AKT and p70 S6 kinase activation in breast cancer cells. PLoS One. 2012;7(10):e48402.
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23 Small-molecule multi-targeted kinase inhibitor RGB-286638 triggers P53-dependent and -independent anti-multiple myeloma activity through inhibition of transcriptional CDKs. Leukemia. 2013 Dec;27(12):2366-75.
24 Discovery of 4-((7H-Pyrrolo[2,3-d]pyrimidin-4-yl)amino)-N-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-1H-pyrazole-3-carboxamide (FN-1501), an FLT3- and CDK-Kinase Inhibitor with Potentially High Efficiency against Acute Myelocytic Leukemia. J Med Chem. 2018 Feb 22;61(4):1499-1518.
25 A first in man, phase I dose-escalation study of PHA-793887, an inhibitor of multiple cyclin-dependent kinases (CDK2, 1 and 4) reveals unexpected h... Cell Cycle. 2011 Mar 15;10(6):963-70.
26 Mechanism of action of SNS-032, a novel cyclin-dependent kinase inhibitor, in chronic lymphocytic leukemia. Blood. 2009 May 7;113(19):4637-45.
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29 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.
30 Evidence for irreversible inhibition of glycogen synthase kinase-3beta by tideglusib. J Biol Chem. 2012 Jan 6;287(2):893-904.
31 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.
32 Company report (Neurim Pharmaceuticals)
33 1-Azakenpaullone is a selective inhibitor of glycogen synthase kinase-3 beta. Bioorg Med Chem Lett. 2004 Jan 19;14(2):413-6.
34 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.
35 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.
36 Fragment and knowledge-based design of selective GSK-3beta inhibitors using virtual screening models. Eur J Med Chem. 2009 Jun;44(6):2361-71.
37 Preclinical overview of sorafenib, a multikinase inhibitor that targets both Raf and VEGF and PDGF receptor tyrosine kinase signaling.Mol Cancer Ther.2008 Oct;7(10):3129-40.
38 Anthranilic acid amides: a novel class of antiangiogenic VEGF receptor kinase inhibitors. J Med Chem. 2002 Dec 19;45(26):5687-93.
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43 Clinical pipeline report, company report or official report of Exelixis (2011).
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47 4-arylazo-3,5-diamino-1H-pyrazole CDK inhibitors: SAR study, crystal structure in complex with CDK2, selectivity, and cellular effects. J Med Chem. 2006 Nov 2;49(22):6500-9.
48 Biological evaluation of a multi-targeted small molecule inhibitor of tumor-induced angiogenesis. Bioorg Med Chem Lett. 2006 Apr 1;16(7):1950-3.
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50 Identification and SAR of squarate inhibitors of mitogen activated protein kinase-activated protein kinase 2 (MK-2). Bioorg Med Chem. 2009 May 1;17(9):3342-51.
51 A systematic interaction map of validated kinase inhibitors with Ser/Thr kinases. Proc Natl Acad Sci U S A. 2007 Dec 18;104(51):20523-8.
52 A Potent and Selective Quinoxalinone-Based STK33 Inhibitor Does Not Show Synthetic Lethality in KRAS-Dependent Cells. ACS Med Chem Lett. 2012 Dec 13;3(12):1034-1038.
53 Inhibition of protein kinase A activity interferes with long-term, but not short-term, memory of conditioned taste aversions. Behav Neurosci. 2002 Dec;116(6):1070-4.