WM382   Click here for help

GtoPdb Ligand ID: 11162

PDB Ligand Antimalarial Ligand
Compound class: Synthetic organic
Comment: WM382 is the drug-like lead for a novel class of antimalarial compounds that are dual inhibitors of P. falciparum plasmepsin IX (PfPMIX) and plasmepsin X (PfPMX). The compound was identified by an optimization study following phenotypic high-throughput screening of an aspartic protease inhibitor library [1].

The Malaria tab on this ligand page provides additional curator comments of relevance to the Guide to MALARIA PHARMACOLOGY.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 6
Topological polar surface area 103.75
Molecular weight 504.27
XLogP 5.28
No. Lipinski's rules broken 1
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Canonical SMILES CCC1(CC)NC(=N)N(C(=O)C1)[C@@H]1CCOc2c1cc(cc2)C(=O)N[C@H]1CC(C)(C)Oc2c1cccc2
Isomeric SMILES CCC1(CC)NC(=N)N(C(=O)C1)[C@@H]1CCOc2c1cc(cc2)C(=O)N[C@H]1CC(C)(C)Oc2c1cccc2
InChI InChI=1S/C29H36N4O4/c1-5-29(6-2)17-25(34)33(27(30)32-29)22-13-14-36-23-12-11-18(15-20(22)23)26(35)31-21-16-28(3,4)37-24-10-8-7-9-19(21)24/h7-12,15,21-22H,5-6,13-14,16-17H2,1-4H3,(H2,30,32)(H,31,35)/t21-,22+/m0/s1
Classification Click here for help
Compound class Synthetic organic
Ligand families/groups Antimalarial ligands
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Database Links Click here for help
GtoPdb PubChem SID 434122222
PubChem CID 154699453
Search Google for chemical match using the InChIKey ZSZSSSHEMYULPX-FCHUYYIVSA-N
Search Google for chemicals with the same backbone ZSZSSSHEMYULPX
UniChem Compound Search for chemical match using the InChIKey ZSZSSSHEMYULPX-FCHUYYIVSA-N
UniChem Connectivity Search for chemical match using the InChIKey ZSZSSSHEMYULPX-FCHUYYIVSA-N