ChemicalBook--->CAS DataBase List--->2229856-58-8

2229856-58-8

2229856-58-8 Structure

2229856-58-8 Structure
IdentificationBack Directory
[Name]

CCT-367766
[CAS]

2229856-58-8
[Synonyms]

CCT-367766
6-Quinolinecarboxamide, N-[2-chloro-5-[[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]amino]phenyl]-2-[[4-[2-[2-[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]ethoxy]ethoxy]ethyl]-1-piperazinyl]methyl]-
[Molecular Formula]

C49H48ClN7O11
[MDL Number]

MFCD31812776
[MOL File]

2229856-58-8.mol
[Molecular Weight]

946.4
Chemical PropertiesBack Directory
[density ]

1.434±0.06 g/cm3(Predicted)
[pka]

10.70±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

CCT367766 is a potent and the third generation heterobifunctional and Cereblon-based pirin targeting protein degradation probe (PDP, or PROTAC), depletes pirin protein expression at low concentration. CCT367766 exhibits a moderate affinity for the CRBN-DDB1 complex with an IC50 value of 490 nM. CCT367766 reveals a good affinity for the recombinant pirin and CRBN with Kd values of 55 nM and 120 nM, respectively. CCT367766 provides a potential chemical tool to study a largely unexplored protein[1].
[IC 50]

CRBN-DDB1: 490 nM (IC50)
[References]

[1] Chessum NEA, et al. Demonstrating In-Cell Target Engagement Using a Pirin Protein Degradation Probe (CCT367766).J Med Chem.?2018 Feb 8;61(3):918-933. DOI:10.1021/acs.jmedchem.7b01406
Spectrum DetailBack Directory
[Spectrum Detail]

CCT-367766(2229856-58-8)1HNMR
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