ChemicalBook--->CAS DataBase List--->2163793-38-0

2163793-38-0

2163793-38-0 Structure

2163793-38-0 Structure
IdentificationBack Directory
[Name]

PROTAC Mcl1 degrader-1
[CAS]

2163793-38-0
[Synonyms]

PROTAC Mcl1 degrader-1
Hexanediamide, N1-[2-[6-[(4-bromophenyl)thio]-1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl]ethyl]-N6-[6-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]hexyl]-
[Molecular Formula]

C45H45BrN6O8S
[MOL File]

2163793-38-0.mol
[Molecular Weight]

909.84
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 50 mg/mL (54.95 mM)
[form ]

Solid
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Description]

Mcl-1 Degrader C3 is a novel potent and selective degrader of Mcl-1.
[Uses]

PROTAC Mcl1 degrader-1 (compound C3), a proteolysis targeting chimera (PROTAC) based on Cereblon ligand, is a potently and selectively Mcl-1 (Bcl-2 family member) inhibitor with an IC50 of 0.78 μM. PROTAC Mcl1 degrader-1 inhibits Bcl-2 with an IC50 of 0.54 μM[1].
[IC 50]

Mcl-1: 0.78 μM (IC50); Bcl-2: 0.54 μM (IC50)
[storage]

Store at -20°C
[References]

[1] Wang Z, et al. Proteolysis Targeting Chimeras for the Selective Degradation of Mcl-1/Bcl-2 Derived from Nonselective Target Binding Ligands. J Med Chem. 2019 Aug 21. DOI:10.1021/acs.jmedchem.9b00919
Spectrum DetailBack Directory
[Spectrum Detail]

PROTAC Mcl1 degrader-1(2163793-38-0)1HNMR
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