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2488952-56-1

2488952-56-1 Structure

2488952-56-1 Structure
IdentificationBack Directory
[Name]

1H-Indole-7-carboxylic acid, 1-[(2S)-2-[3-[(3S)-3-amino-2,3-dihydro-5-benzofuranyl]-5-(1-methylethyl)phenyl]-2-hydroxyethyl]-
[CAS]

2488952-56-1
[Synonyms]

FXIa-IN-7
1H-Indole-7-carboxylic acid, 1-[(2S)-2-[3-[(3S)-3-amino-2,3-dihydro-5-benzofuranyl]-5-(1-methylethyl)phenyl]-2-hydroxyethyl]-
[Molecular Formula]

C28H28N2O4
[MOL File]

2488952-56-1.mol
[Molecular Weight]

456.53
Chemical PropertiesBack Directory
[Boiling point ]

546.7±50.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[pka]

4.40±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

FXIa-IN-7 is a selective and orally bioavailable factor XIa inhibitor with an IC50 value of 0.4 nM.
[References]

[1] Lorthiois E, et al. Structure-Based Design and Preclinical Characterization of Selective and Orally Bioavailable Factor XIa Inhibitors: Demonstrating the Power of an Integrated S1 Protease Family Approach. J Med Chem. 2020 Aug 13;63(15):8088-8113. DOI:10.1021/acs.jmedchem.0c00279
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Company Name: TargetMol Chemicals Inc.  
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