AZD4619

Ligand id: 7821

Name: AZD4619

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 13
Topological polar surface area 123.58
Molecular weight 514.15
XLogP 8.58
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-[2-(4-methylphenyl)ethylsulfanyl]-3-[4-[2-(4-methylsulfonyloxyphenoxy)ethyl]phenyl]propanoic acid
Synonyms
AZ11942571 | AZD 4619 | AZD-4619
Database Links
PubChem CID 58679582
Search Google for chemical match using the InChIKey CIHMPKKTGUOBBS-UHFFFAOYSA-N
Search Google for chemicals with the same backbone CIHMPKKTGUOBBS
Search UniChem for chemical match using the InChIKey CIHMPKKTGUOBBS-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone CIHMPKKTGUOBBS
Comments
AZD4619 is a potent, selective and reversible orally bioavailable PPARα receptor agonist.
This compound was in the AstraZeneca/MRC repurposing list from 2011