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2413068-25-2

2413068-25-2 Structure

2413068-25-2 Structure
IdentificationBack Directory
[Name]

1-Propanone, 3,3,3-trifluoro-2-methoxy-1-[(7S)-7-(2-methoxyphenyl)-3,9-diazaspiro[5.5]undec-3-yl]-2-phenyl-, (2R)-
[CAS]

2413068-25-2
[Synonyms]

1-Propanone, 3,3,3-trifluoro-2-methoxy-1-[(7S)-7-(2-methoxyphenyl)-3,9-diazaspiro[5.5]undec-3-yl]-2-phenyl-, (2R)-
[Molecular Formula]

C26H31F3N2O3
[MOL File]

2413068-25-2.mol
[Molecular Weight]

476.53
Chemical PropertiesBack Directory
[Boiling point ]

575.1±50.0 °C(predicted)
[density ]

1.25±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
[form ]

Solid
[pka]

10.49±0.40(predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

(7S)-BAY-593 is the S-enantiomer of BAY-593 (HY-161573). BAY-593 is an orally active GGTase-I inhibitor. BAY-593 can block YAP1/TAZ signaling in animals and has antitumor activity[1].
[IC 50]

YAP/TAZ-TEAD; GGTase I
[References]

[1] Graham K, et al. Discovery of YAP1/TAZ pathway inhibitors through phenotypic screening with potent anti-tumor activity via blockade of Rho-GTPase signaling. Cell Chem Biol. 2024 Mar 19:S2451-9456(24)00087-4. DOI:10.1016/j.chembiol.2024.02.013
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