Molecule Details
InChIKeyNRBSFHSUWBAYCI-UHFFFAOYSA-N
Compound Name3-methyl-8-[3-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-d]pyrimidin-5-yl]-3-azabicyclo[3.2.1]octan-2-one
Canonical SMILESCN1CC2CCC(C1=O)C2c1ncc2[nH]nc(-c3cnn(C)c3)c2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.23
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P22607 FGFR3 Homo sapiens Human PF21165 PF07679 PF13927 PF07714 8.3 IC50 ChEMBL
P21802 FGFR2 Homo sapiens Human PF07679 PF13927 PF07714 8.3 IC50 ChEMBL
P11362 FGFR1 Homo sapiens Human PF07679 PF00047 PF07714 7.0 IC50 ChEMBL
P22455 FGFR4 Homo sapiens Human PF07679 PF13927 PF07714 6.5 IC50 ChEMBL
Q04771 ACVR1 Homo sapiens Human PF01064 PF07714 PF08515 6.0 IC50 ChEMBL