Synonyms: (±) acid 3 [1] | 2-tetradecylglycidic acid | MCN-3802 | MCN-3802-21-98
Compound class:
Metabolite or derivative
Comment: Palmoxiric acid is an orally active inhibitor of long-chain fatty acid oxidation with hypoglycemic activity. The major activity of this compound is as a carnitine palmitoyl transferase (CPT) inhibitor. The majority of the biological activity resides with the R enantiomer, which is converted to its CoA ester in vivo [1].
The INN-assigned compound palmoxiric acid is a racemic mixture of two enantiomers. The structure shown here does not specify stereochemistry and represents the mixture. 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 | Metabolite or derivative |
IUPAC Name |
2-tetradecyloxirane-2-carboxylic acid |
International Nonproprietary Names | |
INN number | INN |
5260 | palmoxiric acid |
Synonyms | |
(±) acid 3 [1] | 2-tetradecylglycidic acid | MCN-3802 | MCN-3802-21-98 |
Database Links | |
CAS Registry No. | 68170-97-8 (source: Scifinder) |
ChEMBL Ligand | CHEMBL12394 |
GtoPdb PubChem SID | 178100229 |
PubChem CID | 71976 |
Search Google for chemical match using the InChIKey | FGIJQXGDQVNWKH-UHFFFAOYSA-N |
Search Google for chemicals with the same backbone | FGIJQXGDQVNWKH |
Search PubMed clinical trials | palmoxiric acid |
Search PubMed titles | palmoxiric acid |
Search PubMed titles/abstracts | palmoxiric acid |
UniChem Compound Search for chemical match using the InChIKey | FGIJQXGDQVNWKH-UHFFFAOYSA-N |
UniChem Connectivity Search for chemical match using the InChIKey | FGIJQXGDQVNWKH-UHFFFAOYSA-N |