Cdk/Crk inhibitor

Ligand id: 5943

Name: Cdk/Crk inhibitor

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 7
Topological polar surface area 73.83
Molecular weight 473.11
XLogP 4.53
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-(2,6-dichlorophenyl)-6-{[4-(2-hydroxyethoxy)phenyl]methyl}-3-(propan-2-yl)-1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one
Synonyms
pyrazolopyrimidone analog, RGB-286147
Database Links
CAS Registry No. 784211-09-2
ChEMBL Ligand CHEMBL258721
PubChem CID 9549301
Search Google for chemical match using the InChIKey VQNCIRRXQQTXEL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone VQNCIRRXQQTXEL
Search UniChem for chemical match using the InChIKey VQNCIRRXQQTXEL-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone VQNCIRRXQQTXEL
Comments
Please note that ChEMBL represents this compound as a tautomer of our structure.