Molecule Details
InChIKeyWBOYUDKCKRWVNR-UHFFFAOYSA-N
Compound Name3-[5-[2-[2-(5-Methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)ethylamino]pyrimidin-4-yl]imidazo[2,1-b][1,3]thiazol-6-yl]phenol
Canonical SMILESCN1CCN(CCNc2nccc(-c3c(-c4cccc(O)c4)nc4sccn34)n2)S1(=O)=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.63
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P15056 BRAF Homo sapiens Human PF00130 PF07714 PF02196 9.4 IC50 ChEMBL;BindingDB
P04049 RAF1 Homo sapiens Human PF00130 PF07714 PF02196 9.0 IC50 ChEMBL;BindingDB
Q15759 MAPK11 Homo sapiens Human PF00069 6.1 IC50 ChEMBL;BindingDB
P45983 MAPK8 Homo sapiens Human PF00069 6.0 IC50 ChEMBL;BindingDB