CCG-203971

Ligand id: 6763

Name: CCG-203971

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 62.55
Molecular weight 408.12
XLogP 4.88
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-(4-chlorophenyl)-1-[3-(furan-2-yl)benzoyl]piperidine-3-carboxamide
Synonyms
CCG 203971 | CCG203971 | compound 8a [PMID: 23707258] [1]
Database Links
ChEMBL Ligand CHEMBL2398678
GtoPdb PubChem SID 178103373
PubChem CID 71681561
Search Google for chemical match using the InChIKey HERLZBNILRVHQN-UHFFFAOYSA-N
Search Google for chemicals with the same backbone HERLZBNILRVHQN
Search UniChem for chemical match using the InChIKey HERLZBNILRVHQN-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone HERLZBNILRVHQN
Comments
Novel inhibitor of Rho/MKL1/SRF-mediated gene transcription that inhibits invasion of PC-3 prostate cancer cells in a Matrigel model of metastasis (a CCG-1423 analogue)