Molecule Details
InChIKeyGVUHDEMSKMOPHW-WKOQKXSESA-N
Compound Name(E)-N-[4-[(3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]pyrrolidine-1-carbonyl]phenyl]-4-(dimethylamino)but-2-enamide
Canonical SMILESCN(C)C/C=C/C(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc(Cl)c(-c4c[nH]c5ccccc45)n3)C2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)9
Pfam Stratification Cross-Family
Avg pChEMBL7.16
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (9)
Target Gene Organism Category Pfam pChEMBL Type Source
O60563 CCNT1 Homo sapiens Human PF00134 PF21797 7.8 IC50 ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 7.8 IC50 ChEMBL
P20248 CCNA2 Homo sapiens Human PF02984 PF00134 PF16500 7.3 IC50 ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 7.3 IC50 ChEMBL;BindingDB
Q14004 CDK13 Homo sapiens Human PF00069 7.3 IC50 ChEMBL;BindingDB
O75909 CCNK Homo sapiens Human PF00134 PF21797 7.2 IC50 ChEMBL
Q9NYV4 CDK12 Homo sapiens Human PF00069 7.2 IC50 ChEMBL;BindingDB
P50613 CDK7 Homo sapiens Human PF00069 6.2 IC50 ChEMBL
P51946 CCNH Homo sapiens Human PF16899 PF00134 6.2 IC50 ChEMBL;BindingDB