Molecule Details
InChIKeyYOKGFEAEVZNOAR-UHFFFAOYSA-N
Compound Name5-(4-acetyl-1H-pyrrol-2-yl)-2-[cyclopropyl-[1-[3-(hydroxymethyl)-4-pyridinyl]pyrazol-4-yl]amino]-1,3-thiazole-4-carboxamide
Canonical SMILESCC(=O)c1c[nH]c(-c2sc(N(c3cnn(-c4ccncc4CO)c3)C3CC3)nc2C(N)=O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Cross-Family
Avg pChEMBL7.49
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P36896 ACVR1B Homo sapiens Human PF01064 PF00069 PF08515 8.3 IC50 ChEMBL
P36897 TGFBR1 Homo sapiens Human PF01064 PF00069 PF08515 8.2 IC50 ChEMBL
Q13705 ACVR2B Homo sapiens Human PF01064 PF00069 7.2 IC50 ChEMBL
Q04771 ACVR1 Homo sapiens Human PF01064 PF07714 PF08515 7.1 IC50 ChEMBL
P37023 ACVRL1 Homo sapiens Human PF07714 PF08515 6.6 IC50 ChEMBL