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2095244-62-3

2095244-62-3 Structure

2095244-62-3 Structure
IdentificationBack Directory
[Name]

PROTAC IAP binding moiety 2
[CAS]

2095244-62-3
[Synonyms]

MV-1-NH-Me
PROTAC IAP binding moiety 2
(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[(2S)-1-(methylamino)-1-oxo-3,3-diphenylpropan-2-yl]pyrrolidine-2-carboxamide
[Molecular Formula]

C33H45N5O4
[MDL Number]

MFCD32062716
[Molecular Weight]

575.74
Chemical PropertiesBack Directory
[Boiling point ]

886.5±65.0 °C(Predicted)
[density ]

1.167±0.06 g/cm3(Predicted)
[pka]

12.80±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

MV-1-NH-Me, the MV-1 based IAP ligand, binds to ABL inhibitor via a linker to form SNIPER[1].
[IC 50]

cIAP1
[References]

[1] Shibata N, et al. Development of protein degradation inducers of oncogenic BCR-ABL protein by conjugation of ABL kinase inhibitors and IAP ligands. Cancer Sci. 2017 Aug;108(8):1657-1666. DOI:10.1111/cas.13284
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