CM4620

Ligand id: 10087

Name: CM4620

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 73.34
Molecular weight 421.04
XLogP 4.66
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluoro-6-methylbenzamide
Synonyms
CM-4620 | compound I [WO2016138472A1]
Comments
CM4620 is an investigational Orai1 inhibitor [3]. It is likely to be compound I as claimed in Calcimedica's patent WO2016138472A1 [3].
Database Links
GtoPdb PubChem SID 381118797
PubChem CID 122507647
Search Google for chemical match using the InChIKey QQMKTHUGOQDEIL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone QQMKTHUGOQDEIL
Search UniChem for chemical match using the InChIKey QQMKTHUGOQDEIL-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone QQMKTHUGOQDEIL