Ligand id: 10395

Name: JPC-3210

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 45.15
Molecular weight 398.2
XLogP 6.54
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Guide to Malaria Pharmacology Comments
Favourable pharmacological findings have led to the selection of JPC-3210 for advanced preclinical development [2].

Potential Target/Mechanism Of Action: As the precise mechanism of action of JPC-3210 is not yet known, we do not have a molecular target for this compound. Further information about possible mechanistic insights is provided under the Clinical data tab.