Molecule Details
InChIKeyCTSDMCNSBRVZGJ-UHFFFAOYSA-N
Compound Name1-[2-(2,4-Difluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-3-[4-[7-[3-(4-ethylpiperazin-1-yl)propoxy]-6-methoxyquinolin-4-yl]oxy-3,5-difluorophenyl]urea
Canonical SMILESCCN1CCN(CCCOc2cc3nccc(Oc4c(F)cc(NC(=O)NN5C(=O)CSC5c5ccc(F)cc5F)cc4F)c3cc2OC)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL7.48
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
Q04912 MST1R Homo sapiens Human PF07714 PF01437 PF01403 PF01833 8.6 IC50 ChEMBL
P08581 MET Homo sapiens Human PF07714 PF01437 PF01403 PF01833 8.4 IC50 ChEMBL
P30530 AXL Homo sapiens Human PF00041 PF13927 PF07714 7.6 IC50 ChEMBL
P07949 RET Homo sapiens Human PF00028 PF07714 PF17756 PF17812 PF17813 PF22540 7.5 IC50 ChEMBL
P09619 PDGFRB Homo sapiens Human PF00047 PF13927 PF25305 PF07714 7.0 IC50 ChEMBL
P00519 ABL1 Homo sapiens Human PF08919 PF07714 PF00017 PF00018 6.8 IC50 ChEMBL
P36888 FLT3 Homo sapiens Human PF00047 PF07714 6.4 IC50 ChEMBL