Ligand id: 9511

Name: ACT-389949

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 111.87
Molecular weight 428.14
XLogP 4.47
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

No information available.
Summary of Clinical Use
So far ACT-389949 has been tested in healthy patients in Phase 1 safety, tolerability, pharmacokinetics, and pharmacodynamics clinical trials.