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2417296-82-1

2417296-82-1 Structure

2417296-82-1 Structure
IdentificationBack Directory
[Name]

Pentanamide, N-[[4-[3-[2,6-difluoro-3-[(propylsulfonyl)amino]benzoyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]methyl]-5-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]-
[CAS]

2417296-82-1
[Synonyms]

Pentanamide, N-[[4-[3-[2,6-difluoro-3-[(propylsulfonyl)amino]benzoyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]methyl]-5-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]-
[Molecular Formula]

C42H39F2N7O8S
[MOL File]

2417296-82-1.mol
[Molecular Weight]

839.86
Chemical PropertiesBack Directory
[density ]

1.470±0.06 g/cm3(Predicted)
[solubility ]

DMSO:83.99(Max Conc. mg/mL);100.0(Max Conc. mM)
[pka]

6.27±0.10(Predicted)
Hazard InformationBack Directory
[Description]

CG 858 is a selective BRAF-V600E protein Degrader (uSMITETM). CG 858 comprises the BRAF kinase inhibitor vemurafenib linked to the E3 ligase ligand Thalidomide. CG 858 dose-dependently degrades BRAF-V600E but not wild type BRAF, and reduces cell viability and colony formation in HT-29 and A375 cells (DC50 values are 124 nM and 500 nM, respectively). It exhibits 88% degradation at 500 nM. CG 858 also impairs melanoma cell growth.
[Uses]

PROTAC BRAF-V600E degrader-2 (compound 12) is a potent BRAF-V600E degrader with Kds of 14.4 nM and 9.5 nM for BRAF and BRAF-V600E, respectively. PROTAC BRAF-V600E degrader-2 selectively degraded the kinase domain of BRAF-V600E but not the wild-type BRAF. PROTAC BRAF-V600E degrader-2 inhibits melanoma cell growth[1].
[IC 50]

BRAF-V600E: 9.5 nM (Kd); Braf: 14.4 nM (Kd); Cereblon
[storage]

Store at -20°C
[References]

[1] Xiao-Ran Han, et al. Discovery of Selective Small Molecule Degraders of BRAF-V600E. J Med Chem. 2020 Apr 23;63(8):4069-4080. DOI:10.1021/acs.jmedchem.9b02083
2417296-82-1 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
Company Name: R&D Systems, Inc  
Tel: 18003437475
Website: www.rndsystems.com
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