Molecule Details
InChIKeyNHAPVTICMSFRIR-UHFFFAOYSA-N
Compound NameUS10894786, Comp. No 44
Canonical SMILESC=CC(=O)N1CC=C(c2ccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)cc2F)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.89
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q14004 CDK13 Homo sapiens Human PF00069 7.4 IC50 ChEMBL;BindingDB
Q9NYV4 CDK12 Homo sapiens Human PF00069 7.2 IC50 ChEMBL;BindingDB
P50613 CDK7 Homo sapiens Human PF00069 6.1 IC50 ChEMBL;BindingDB