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2769753-42-4

2769753-42-4 Structure

2769753-42-4 Structure
IdentificationBack Directory
[Name]

4,7,10,13,16-Pentaoxaoctadecanamide, N-[3-[[[4-[6-amino-5-(1,2,3,4-tetrahydro-1-oxo-6-isoquinolinyl)-3-pyridinyl]phenyl]sulfonyl]cyclopropylamino]propyl]-18-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]-
[CAS]

2769753-42-4
[Synonyms]

WH-10417-099
4,7,10,13,16-Pentaoxaoctadecanamide, N-[3-[[[4-[6-amino-5-(1,2,3,4-tetrahydro-1-oxo-6-isoquinolinyl)-3-pyridinyl]phenyl]sulfonyl]cyclopropylamino]propyl]-18-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]-
[Molecular Formula]

C52H62N8O13S
[MOL File]

2769753-42-4.mol
[Molecular Weight]

1039.16
Chemical PropertiesBack Directory
[density ]

1.43±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

10.74±0.40(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

WH-10417-099 is a CRBN-type PROTAC multi-kinase degrader that can jointly induce the degradation of the largest number of unique kinases (more than 125 unique kinases). WH-10417-099 induces protein degradation through the ubiquitin biotinylation (E-STUB) pathway and consists of the target protein ligand (red part) PI3Kγ ligand 1 (HY-168319), the E3 ubiquitin ligase ligand (blue part) Thalidomide 4-fluoride (HY-41547) and the PROTAC linker (black part) Amino-PEG5-C2-acid (HY-115384). The E3 ligase ligand and linker can form a conjugate Pomalidomide 4'-PEG5-acid (HY-131647).
[IC 50]

Cereblon
[References]

[1] Donovan KA, et al. Mapping the Degradable Kinome Provides a Resource for Expedited Degrader Development. Cell. 2020;183(6):1714-1731.e10. DOI:10.1016/j.cell.2020.10.038
2769753-42-4 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
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