FB2026_03 , released September 17, 2026
Chemical: molibresib
Open Close
General Information
Name
molibresib
FlyBase ID
FBch0002658
ChEBI Name
molibresib
ChEBI ID
PubChem Name
(4S)-6-(4-Chlorophenyl)-N-ethyl-8-methoxy-1-methyl-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepine-4-acetamide
PubChem ID
Chemical Structure
Chemical structure of molibresib
molibresib
InChIKey

AAAQFGUYHFJNHI-SFHVURJKSA-N

Definition (ChEBI)

ChEBI: 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide is a benzodiazepine. A member of the class of triazolobenzodiazepine that is 4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine substituted by methyl, 2-(ethylamino)-2-oxoethyl, 4-chlorophenyl, and methoxy groups at positions 1, 4S, 6, and 8, respectively. It is an orally bioavailable inhibitor of BET family of proteins that has demonstrated antitumour activity in preclinical models of solid and hematologic malignancies.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (16)
Synonyms
1260907-17-2
2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide
2-[(4s)-6-(4-Chlorophenyl)-8-Methoxy-1-Methyl-4h-[1,2,4]triazolo[4,3-A][1,4]benzodiazepin-4-Yl]-N-Ethylacetamide
Bet inhibitor GSK525762
GSK-525762
GSK-525762A
PubChem:46943432
molibresibum
Secondary FlyBase IDs
    References (3)