(S)-2-chloro-N-(1-(2-(2-hydroxyethylamino)-2-oxoethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide

This compound is a synthetic small molecule with the chemical formula C20H19ClN4O4S and a molecular weight of approximately 446.9 g/mol. It features a thieno[2,3-b]pyrrole core linked to a tetrahydroquinoline moiety via an amide bond and contains both chloro and hydroxyethylamino substituents. The compound is listed in DrugBank as DB07792 and classified as experimental; it does not have an assigned therapeutic indication or established mechanism of action in humans. Its structure suggests potential for biological activity—possibly as an enzyme inhibitor or receptor modulator—but no specific pharmacological target or clinical use has been documented in public databases to date[7][1][3].

Other names

1(2H)-Quinolineacetamide, 3-[[(2-chloro-6H-thieno[2,3-b]pyrrol-5-yl)carbonyl]amino]-3,4-dihydro-N-(2-hydroxyethyl)-2-oxo-, (3S)2-Chloro-N-[(3S)-1-{[(2-hydroxyethyl)carbamoyl]methyl}-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide10160347 (ChemSpider ID)