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2377378-89-5

2377378-89-5 Structure

2377378-89-5 Structure
IdentificationBack Directory
[Name]

RORγt agonist 1
[CAS]

2377378-89-5
[Synonyms]

RORγt agonist 1
2-(6-(3-(difluoromethoxy)-5-fluorophenyl)-1-((3-(trifluoromethyl)phenyl)sulfonyl)indolin-2-yl)acetic acid
1H-Indole-2-acetic acid, 6-[3-(difluoromethoxy)-5-fluorophenyl]-2,3-dihydro-1-[[3-(trifluoromethyl)phenyl]sulfonyl]-
[Molecular Formula]

C24H17F6NO5S
[MDL Number]

MFCD32201096
[MOL File]

2377378-89-5.mol
[Molecular Weight]

545.45
Chemical PropertiesBack Directory
[Boiling point ]

637.6±65.0 °C(Predicted)
[density ]

1.484±0.06 g/cm3(Predicted)
[pka]

4.42±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

RORγt agonist 1 (compound 14) is a potent, orally bioavailable RORγt agonist with an EC50 of 20.8?nM. RORγt agonist 1 showes high metabolic stability, improved aqueous solubility and excellent mouse PK profile. RORγt agonist 1 is a potential candidate of RORγt agonist for cancer immunotherapy[1].
[in vivo]

RORγt agonist 1 shows high metabolic stability (t1/2?=?113?min) in mouse liver microsome and has improved aqueous solubility at pH 7.4[1].

[References]

[1] Zhu Y, et al. Discovery of aryl-substituted indole and indoline derivatives as RORγt agonists. Eur J Med Chem. 2019 Aug 6;182:111589. DOI:10.1016/j.ejmech.2019.111589
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Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354;
Website: https://www.targetmol.com/
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
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Company Name: TargetMol Chemicals Inc.  
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Website: https://www.targetmol.cn/
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