ChemicalBook--->CAS DataBase List--->824960-50-1

824960-50-1

824960-50-1 Structure

824960-50-1 Structure
IdentificationBack Directory
[Name]

2-chloro-N-(2-(4-methylpiperazin-1-yl)-5-nitrophenyl)benzamide
[CAS]

824960-50-1
[Synonyms]

WDR5-0102
2-chloro-N-(2-(4-methylpiperazin-1-yl)-5-nitrophenyl)benzamide
Benzamide, 2-chloro-N-[2-(4-methyl-1-piperazinyl)-5-nitrophenyl]-
[Molecular Formula]

C18H19ClN4O3
[MDL Number]

MFCD06622672
[MOL File]

824960-50-1.mol
[Molecular Weight]

374.82
Chemical PropertiesBack Directory
[Boiling point ]

474.4±45.0 °C(Predicted)
[density ]

1.360±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

11.67±0.70(Predicted)
[color ]

Light brown to brown
Hazard InformationBack Directory
[Uses]

WDR5-0102 is an inhibitor targeting WDR5-MLL1 interface (Kdis=7 μM, Kd=4 μM). WDR5-0102 suppresses MLL1 HMT activity, but not human H3K4 methyltransferase SETD7 and six other HMTs: G9a, EHMT1, SUV39H2, SETD8, PRMT3, and PRMT5[1][2].
[References]

[1] Ye X, et al. The identification of novel small-molecule inhibitors targeting WDR5-MLL1 interaction through fluorescence polarization based high-throughput screening. Bioorg Med Chem Lett. 2019 Feb 15;29(4):638-645. DOI:10.1016/j.bmcl.2018.12.035
[2] Chen X, et al. Targeting WD Repeat-Containing Protein 5 (WDR5): A Medicinal Chemistry Perspective. J Med Chem. 2021 Aug 12;64(15):10537-10556. DOI:10.1021/acs.jmedchem.1c00037
Spectrum DetailBack Directory
[Spectrum Detail]

2-chloro-N-(2-(4-methylpiperazin-1-yl)-5-nitrophenyl)benzamide(824960-50-1)1HNMR
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