Molecule Details
InChIKeyVSTRBHWJZOVRDC-HHHXNRCGSA-N
Compound NameCDK7 inhibitor B2
Canonical SMILESC=CC(=O)Nc1ccc(C(=O)Nc2n[nH]c3ccc(-c4cncc(NC[C@@H](O)c5ccccc5)c4)cc23)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.69
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P50613 CDK7 Homo sapiens Human PF00069 8.4 IC50 ChEMBL
P50750 CDK9 Homo sapiens Human PF00069 6.3 IC50 ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 6.1 IC50 ChEMBL
Q00534 CDK6 Homo sapiens Human PF00069 6.0 IC50 ChEMBL