Molecule Details
InChIKeyVDTYYNPPVROBPA-UHFFFAOYSA-N
Compound NameUS10696678, Example 21
Canonical SMILESCC1(C)CCc2nc3c(F)cc(-c4nc(Nc5ccc6c(n5)CCN(C(=O)CO)C6)ncc4F)cc3n21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.46
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 9.9 IC50 ChEMBL;BindingDB
Q00534 CDK6 Homo sapiens Human PF00069 8.7 IC50 ChEMBL;BindingDB
P24941 CDK2 Homo sapiens Human PF00069 7.8 IC50 ChEMBL;BindingDB
Q00535 CDK5 Homo sapiens Human PF00069 7.4 IC50 ChEMBL;BindingDB