UK-356618

Ligand id: 6528

Name: UK-356618

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 16
Topological polar surface area 107.53
Molecular weight 557.33
XLogP 11.01
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2R)-N-[(2S)-3,3-dimethyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]-N'-hydroxy-2-[3-(3-methyl-4-phenylphenyl)propyl]butanediamide
Synonyms
UK-356,618
Database Links
CAS Registry No. 230961-08-7 (source: PubChem)
ChEMBL Ligand CHEMBL117225
PubChem CID 10370504
Search Google for chemical match using the InChIKey JJHRUUKMPWUYIB-HVOSOHGQSA-N
Search Google for chemicals with the same backbone JJHRUUKMPWUYIB
Search UniChem for chemical match using the InChIKey JJHRUUKMPWUYIB-HVOSOHGQSA-N
Search UniChem for chemicals with the same backbone JJHRUUKMPWUYIB
Comments
Selective inhibitor of MMP3 (against 13 and 9)