Drug

D0524 | atpenin a5

Molecular Formula C15H21Cl2NO5
Molecular Weight 366.2
Structure
State solid
Description antifungal antibiotic; highly specific ubiquinone-binding site inhibitor of succinate dehydrogenase; complex II inhibitor

Toxicity Dose Time Species Model Method Action Positive criterion Reference
ELECTRON TRANSPORT CHAIN affect 71
ELECTRON TRANSPORT CHAIN affect 72
ELECTRON TRANSPORT CHAIN bovine heart mitochondria affect 192
GLUCOSE GALACTOSE IC50 RATIO 1.2 LUHMES (Lund human mesencephalic) cells Glc–Gal–NeuriTox assay Negative EC25(NA) [Glc/Gal] 326

Target Dose Time Species Model Method Action Positive criterion Reference
Succinate dehydrogenase 1.2 LUHMES (Lund human mesencephalic) cells Glc–Gal–NeuriTox assay Negative EC25(NA) [Glc/Gal] 326
Quinone pocket inhibitor 71
Quinone pocket inhibitor 72
Quinone pocket bovine heart mitochondria inhibitor 192


  • 119509-24-9 3-[(2S,4S,5R)-5,6-DICHLORO-2,4-DIMETHYL-1-OXOHEXYL]-4-HYDROXY-5,6-DIMETHOXY-2(1H)-PYRIDINONE 3-[(2S,4S,5R)-5,6-dichloro-2,4-dimethylhexanoyl]-4-hydroxy-5,6-dimethoxypyridin-2(1H)-one;
    AA5 AT5 ATPENIN A5
    Atpenin A5 CHEMBL1081615 DB04631
    DTXSID60152478 J-004142 LS-22198
    Q27095367 SCHEMBL1506735 SCHEMBL20472249
    ZINC14262625

    DrugBank Name atpenin a5
    DrugBank DB04631
    CAS Number 119509-24-9
    PubChem Compound 54676868