Molecule Details
InChIKeyTXHCXRCHSIVMSN-UHFFFAOYSA-N
Compound NameAxl inhibitor 13c
Canonical SMILESCC(C)n1cc(C(=O)Nc2ccc(Oc3ccnc(NC(=O)C4CC4)c3)c(F)c2)c(=O)n(-c2ccc(F)cc2)c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL9.05
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P08581 MET Homo sapiens Human PF07714 PF01437 PF01403 PF01833 9.1 IC50 ChEMBL;BindingDB
P30530 AXL Homo sapiens Human PF00041 PF13927 PF07714 9.1 IC50 ChEMBL;BindingDB
Q06418 TYRO3 Homo sapiens Human PF00041 PF07679 PF07714 9.0 IC50 ChEMBL;BindingDB