Molecule Details
InChIKeyCMEFLKIFRPLMJK-UHFFFAOYSA-N
Compound Name4-(4-chlorophenoxy)-N-methylthieno[2,3-c]pyridine-2-carboxamide
Canonical SMILESCNC(=O)c1cc2c(Oc3ccc(Cl)cc3)cncc2s1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Cross-Family
Avg pChEMBL7.73
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P24863 CCNC Homo sapiens Human PF16899 PF00134 8.1 IC50 ChEMBL;BindingDB
P49336 CDK8 Homo sapiens Human PF00069 8.1 IC50 ChEMBL
P05362 ICAM1 Homo sapiens Human PF21146 PF03921 PF13895 7.8 IC50 ChEMBL;BindingDB
P16581 SELE Homo sapiens Human PF00008 PF00059 PF00084 7.7 IC50 ChEMBL;BindingDB
P19320 VCAM1 Homo sapiens Human PF05790 PF07679 PF00047 PF13927 6.9 IC50 ChEMBL;BindingDB