AZD7687

Ligand id: 7827

Name: AZD7687

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 106.17
Molecular weight 367.19
XLogP 4.85
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

No information available.
Summary of Clinical Use
AZD7687 was developed as a treatment for type 2 diabetes, but did not progress beyond Phase I investigation.