ACT-462206

Ligand id: 9303

Name: ACT-462206

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 84.09
Molecular weight 388.15
XLogP 4.04
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

No information available.
Summary of Clinical Use
A Phase 1 single-ascending dose, safety, tolerability, PK/PD study of ACT-462206 in healthy subjects has been completed (see NCT01954589) [2].