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. ![]() Ligand Activity Visualisation ChartsThese are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts. ✖ |
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Classification ![]() |
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Compound class | Synthetic organic |
Ligand families/groups | Antimalarial ligands |
IUPAC Name ![]() |
(4R)-4-(2-amino-4,4-diethyl-6-oxo-5H-pyrimidin-1-yl)-N-[(4S)-2,2-dimethyl-3,4-dihydrochromen-4-yl]-3,4-dihydro-2H-chromene-6-carboxamide |
Database Links ![]() |
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GtoPdb PubChem SID | 434122222 |
PubChem CID | 154699453 |
RCSB PDB Ligand | I0L |
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 |