Molecule Details
InChIKeyKEEBLYWBELVGPQ-UHFFFAOYSA-N
Compound NameBms-986141
Canonical SMILESCOc1cc(OCc2csc(-c3ccc(C(=O)N(C)C)cc3)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.91
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB14942
Drug NameBMS-986141
CAS Number1478711-48-6
Groups investigational
ATC Codes nan
DescriptionBMS-986141 is under investigation in clinical trial NCT02985632 (A Study to Evaluate the Pharmacokinetics of BMS-986141 in Participants With Hepatic Impairment Compared to Healthy Participants).

Categories: Acids, Carbocyclic Amides Benzene Derivatives Benzoates Sulfur Compounds Thiazoles
Cross-references: BindingDB: 176003 CHEMBL3716552 ChemSpider: 58960890 ZINC: ZINC000205663568
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q96RI0 F2RL3 Homo sapiens Human PF00001 9.0 IC50 ChEMBL;BindingDB
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 8.7 IC50 ChEMBL;BindingDB
P10632 CYP2C8 Homo sapiens Human PF00067 6.0 IC50 ChEMBL
DrugBank Target Actions (1)
Target Gene Target Name Action Type
Q96IZ0 Q96IZ0 PRKC apoptosis WT1 regulator protein antagonist targets