Compound class:
Synthetic organic
Comment: DSM502 is the optimized lead from a pyrrole-based series of antimalarial compounds that inhibit P. falciparum dihydroorotate dehydrogenase (PfDHODH) [1]. This series of PfDHODH inhibitors could provide a potential backup candidate, with an alternative scaffold, to the clinical lead DSM265.
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 | |
Compound class | Synthetic organic |
Ligand families/groups | Antimalarial ligands |
IUPAC Name |
N-cyclopropyl-3-methyl-4-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-1H-pyrrole-2-carboxamide |
Database Links | |
ChEMBL Ligand | CHEMBL4633246 |
GtoPdb PubChem SID | 434122279 |
PubChem CID | 154699462 |
Search Google for chemical match using the InChIKey | AFOVOYRODSYDMK-UHFFFAOYSA-N |
Search Google for chemicals with the same backbone | AFOVOYRODSYDMK |
UniChem Compound Search for chemical match using the InChIKey | AFOVOYRODSYDMK-UHFFFAOYSA-N |
UniChem Connectivity Search for chemical match using the InChIKey | AFOVOYRODSYDMK-UHFFFAOYSA-N |