AZD1208

Ligand id: 7698

Name: AZD1208

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 100.73
Molecular weight 379.14
XLogP 4.8
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(5Z)-5-[[2-[(3R)-3-aminopiperidin-1-yl]-3-phenylphenyl]methylidene]-1,3-thiazolidine-2,4-dione
Synonyms
AZD 1208 | AZD-1208
Database Links
CAS Registry No. 1204144-28-4
ChEMBL Ligand CHEMBL2048872
GtoPdb PubChem SID 223366031
PubChem CID 58423153
Search Google for chemical match using the InChIKey MCUJKPPARUPFJM-UWCCDQBKSA-N
Search Google for chemicals with the same backbone MCUJKPPARUPFJM
Search UniChem for chemical match using the InChIKey MCUJKPPARUPFJM-UWCCDQBKSA-N
Search UniChem for chemicals with the same backbone MCUJKPPARUPFJM
Comments
AZD1208 inhibits members of the proviral integration Moloney virus (PIM) serine/threonine kinase family [1]. This compound is included in AstaZeneca's Open Innovation Pharmacology Toolbox.