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1185410-60-9

1185410-60-9 Structure

1185410-60-9 Structure
IdentificationBack Directory
[Name]

Ethanone, 1-[3'-[1-[2-(4-morpholinyl)ethyl]-1H-pyrazol-3-yl][1,1'-biphenyl]-3-yl]-
[CAS]

1185410-60-9
[Synonyms]

LRH1 Inhibitor 3
LRH-1 Inhibitor-3
LRH-1-Inhibitor-3
LRH 1 Inhibitor 3
Ethanone, 1-[3'-[1-[2-(4-morpholinyl)ethyl]-1H-pyrazol-3-yl][1,1'-biphenyl]-3-yl]-
[Molecular Formula]

C23H25N3O2
[MDL Number]

MFCD30140203
[MOL File]

1185410-60-9.mol
[Molecular Weight]

375.46
Chemical PropertiesBack Directory
[Boiling point ]

578.4±50.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: 100mg/mL
[form ]

solid
[pka]

6?+-.0.10(Predicted)
[color ]

pale yellow
Hazard InformationBack Directory
[Description]

LRH-1 Inhibitor-3 is the first small molecule antagonist of LRH-1 activity.
[Uses]

LRH-1 Inhibitor-3 is a small molecule that inhibits LRH-1 transcriptional activity, thereby decreasing the expression of target genes associated with cell growth and proliferation. LRH-1 Inhibitor-3 has shown potential in reducing cancer cell proliferation in human pancreatic, colon, and breast adenocarcinoma cell lines. LRH-1 Inhibitor-3 serves as a molecular probe for investigating the role of LRH-1 in various malignancies.
[Definition]

ChEBI: 1-(3'-{1-[2-(morpholin-4-yl)ethyl]pyrazol-3-yl}[1,1'-biphenyl]-3-yl)ethan-1-one is a member of the class of pyrazoles 1-[2-(morpholin-4-yl)ethyl]pyrazole carrying an additional 3'-acetyl-1,1'-biphenyl-3-yl group at position 3. An antagonist at LRH-1. It has a role as a LRH-1 antagonist. It is a member of pyrazoles, a member of morpholines, a methyl ketone, a ring assembly and an aromatic ketone.
[References]

[1] Structure-based discovery of antagonists of nuclear receptor LRH-1 DOI:10.1074/jbc.M112.411686
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