ABL127

Ligand id: 8608

Name: ABL127

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 76.15
Molecular weight 332.14
XLogP 3.62
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
dimethyl (3R)-3-cyclopentyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylate
Synonyms
ABL 127
ABL-127
Database Links
ChEMBL Ligand CHEMBL1475741
PubChem CID 24856225
Search Google for chemical match using the InChIKey ZRHWCAFAIHTQKD-KRWDZBQOSA-N
Search Google for chemicals with the same backbone ZRHWCAFAIHTQKD
Comments
ABL127 is reported to inhibit protein phosphatase methylesterase 1 (PPME1) [1].