Molecule Details
InChIKeyVMAAFUOXTWPYRN-YVLHZVERSA-N
Compound Name(Z)-5-(6-(3-(4-methoxyphenyl)-ureido)-2-oxo-1,2-dihydroindol-3-ylidene-methyl)-4-methyl-1H-pyrrole-3-carboxylic acid
Canonical SMILESCOc1ccc(NC(=O)Nc2ccc3c(c2)NC(=O)/C3=C\c2[nH]cc(C(=O)O)c2C)cc1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)9
Pfam Stratification Cross-Family
Avg pChEMBL9.01
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (9)
Target Gene Organism Category Pfam pChEMBL Type Source
P35968 KDR Homo sapiens Human PF07679 PF00047 PF13895 PF22971 PF07714 PF21339 PF17988 PF22854 9.3 IC50 ChEMBL;BindingDB
P36888 FLT3 Homo sapiens Human PF00047 PF07714 9.3 IC50 ChEMBL;BindingDB
Q02161 RHD Homo sapiens Human PF00909 9.3 pIC50 TTD_MultiTarget
P35916 FLT4 Homo sapiens Human PF07679 PF13927 PF22971 PF07714 PF21339 PF17988 PF22854 9.1 IC50 ChEMBL;BindingDB
P16234 PDGFRA Homo sapiens Human PF07679 PF25305 PF07714 9.0 IC50 ChEMBL;BindingDB
O75716 STK16 Homo sapiens Human PF00069 9.0 pIC50 TTD_MultiTarget
Q96GD4 AURKB Homo sapiens Human PF00069 8.9 IC50 ChEMBL;BindingDB
O14965 AURKA Homo sapiens Human PF00069 8.7 IC50 ChEMBL;BindingDB
P10721 KIT Homo sapiens Human PF00047 PF07714 8.5 IC50 ChEMBL;BindingDB