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Drug intelligence / Profile preview
1-[(2R)-2-aminobutanoyl]-N-(3-chlorobenzyl)-L-prolinamide
- Development stage
- Unknown
- Modality
- Small Molecules, Peptides
01
Overview
1-[(2R)-2-Aminobutanoyl]-N-(3-chlorobenzyl)-L-prolinamide is a synthetic small molecule dipeptide, characterized by a prolinamide backbone with an aminobutanoyl group and a 3-chlorobenzyl substituent. It has the molecular formula C16H22ClN3O2 and a molecular weight of approximately 323.82 g/mol[1][5][10]. The compound is listed as experimental and does not have any approved medical indications or known clinical development beyond preclinical or early research phases[2]. Its mechanism of action, biological targets, pharmacological activity, and therapeutic potential are not described in publicly available sources. There are no records of its use in clinical trials for any disease indication.
- Other names
- (2S)-1-[(2R)-2-aminobutanoyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamideN-(3-Chlorobenzyl)-1-[(2R)-2-aminobutyryl]-L-prolinamide
02
Targets
F2 (Thrombin)
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