CC-223

Ligand id: 8914

Name: CC-223

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 100.47
Molecular weight 397.21
XLogP 1.94
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-[6-(2-hydroxypropan-2-yl)pyridin-3-yl]-5-(4-methoxycyclohexyl)-7,8-dihydropyrazino[2,3-b]pyrazin-6-one
Synonyms
compound 37 [PMID: 26083478]
Database Links
PubChem CID 58298316
Search Google for chemical match using the InChIKey UFKLYTOEMRFKAD-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UFKLYTOEMRFKAD
Search UniChem for chemical match using the InChIKey UFKLYTOEMRFKAD-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone UFKLYTOEMRFKAD
Comments
CC-223 is an investigational inhibitor of the serine/threonine kinase, mechanistic target of rapamycin (mTOR) in mTORC1/2 complexes [1-2].