Molecule Details
InChIKeyCLOQRRBPZHLSQE-UHFFFAOYSA-N
Compound Name2,4-Bisanilinopyrimidine, 13
Canonical SMILESO=C(Nc1ccccc1Cl)c1ccc(Nc2nc(Nc3ccc(O)cc3)ncc2F)cc1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.0
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
O14965 AURKA Homo sapiens Human PF00069 8.0 IC50 ChEMBL;BindingDB
O75716 STK16 Homo sapiens Human PF00069 8.0 pIC50 TTD_MultiTarget
P24941 CDK2 Homo sapiens Human PF00069 8.0 pIC50 TTD_MultiTarget