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2163769-52-4

2163769-52-4 Structure

2163769-52-4 Structure
IdentificationBack Directory
[Name]

2-Cyano-4-methyl-5-[[2-[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[3.5]non-7-yl]methyl]-1H-indole-1-acetamide
[CAS]

2163769-52-4
[Synonyms]

BAY-155
2-Cyano-4-methyl-5-[[2-[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[3.5]non-7-yl]methyl]-1H-indole-1-acetamide
2-[2-Cyano-4-methyl-5-[[2-[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[3.5]nonan-7-yl]methyl]-1-indolyl]acetamide
[Molecular Formula]

C28H28F3N7OS
[MOL File]

2163769-52-4.mol
[Molecular Weight]

567.63
Chemical PropertiesBack Directory
[Boiling point ]

765.5±60.0 °C(Predicted)
[density ]

1.50±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
[pka]

15.81±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

BAY-155 is a potent and selective menin-MLL tool inhibitor, with an IC50 of 8 nM. BAY-155 leads to a strong expression down-regulation of the MEIS1 gene and up-regulation of CD11b and MNDA genes. BAY-155 shows anti-proliferative effects in AML/ALL (acute myeloid/lymphoblastic leukemia) models[1].
[References]

[1] Brzezinka K, et al. Characterization of the Menin-MLL Interaction as Therapeutic Cancer Target. Cancers (Basel). 2020 Jan 14;12(1):201. DOI:10.3390/cancers12010201
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