CPI-203

Ligand id: 7513

Name: CPI-203

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 114.4
Molecular weight 399.09
XLogP 3.27
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Synonyms
CPI 203 | CPI203
Database Links
CAS Registry No. 1446144-04-2 (source: Scifinder)
GtoPdb PubChem SID 187051815
PubChem CID 71291068
Search Google for chemical match using the InChIKey QECMENZMDBOLDR-AWEZNQCLSA-N
Search Google for chemicals with the same backbone QECMENZMDBOLDR
Search UniChem for chemical match using the InChIKey QECMENZMDBOLDR-AWEZNQCLSA-N
Search UniChem for chemicals with the same backbone QECMENZMDBOLDR
Comments
CPI-203 is an amide analogue of (+)-JQ1. CPI-203 has anti-proliferative activity in cancer cells [2-3].
Online information suggests that CPI-203 is the same chemical structure as the clinical oncology candidate with research code TEN-010, however we cannot confirm or refute this until the structure of TEN-101 is formally disclosed in a peer reviewed article.