Molecule Details
InChIKeySOHOEERULHWXJB-UHFFFAOYSA-N
Compound Name1-[2-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]prop-2-en-1-one
Canonical SMILESC=CC(=O)N1CCc2nc(Nc3ncc(F)c(-c4cc(F)c5nc(C)n(C(C)C)c5c4)n3)ccc2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL8.22
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P50750 CDK9 Homo sapiens Human PF00069 9.0 IC50 ChEMBL;BindingDB
P11802 CDK4 Homo sapiens Human PF00069 8.6 IC50 ChEMBL;BindingDB
Q00534 CDK6 Homo sapiens Human PF00069 8.4 IC50 ChEMBL;BindingDB
P06493 CDK1 Homo sapiens Human PF00069 7.6 IC50 ChEMBL;BindingDB
P24941 CDK2 Homo sapiens Human PF00069 7.5 IC50 ChEMBL;BindingDB