AZD5438

Ligand id: 8473

Name: AZD5438

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 98.15
Molecular weight 371.14
XLogP 2.78
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-(4-methylsulfonylphenyl)pyrimidin-2-amine
Synonyms
AZD 5438 | AZD-5438
Database Links
CAS Registry No. 602306-29-6
ChEMBL Ligand CHEMBL488436
GtoPdb PubChem SID 252166682
PubChem CID 16747683
Search Google for chemical match using the InChIKey WJRRGYBTGDJBFX-UHFFFAOYSA-N
Search Google for chemicals with the same backbone WJRRGYBTGDJBFX
Search UniChem for chemical match using the InChIKey WJRRGYBTGDJBFX-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone WJRRGYBTGDJBFX
Comments
AZD5438 is a potent oral inhibitor of cyclin dependent kinases (CDKs) 1, 2 and 9 [1].