Pomalidomide-amido-C1-Br

Modify Date: 2024-01-08 19:38:00

Pomalidomide-amido-C1-Br Structure
Pomalidomide-amido-C1-Br structure
Common Name Pomalidomide-amido-C1-Br
CAS Number 2351106-38-0 Molecular Weight 394.18
Density N/A Boiling Point N/A
Molecular Formula C15H12BrN3O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Pomalidomide-amido-C1-Br


Pomalidomide-amido-C1-Br is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker. Pomalidomide-amido-C1-Br can be used to design a B-Raf PROTAC degrader PROTAC B-Raf degrader 1 (HY-111758). PROTAC B-Raf degrader 1 has anti-cancer activity[1].

 Names

Name Pomalidomide-amido-C1-Br

 Pomalidomide-amido-C1-Br Biological Activity

Description Pomalidomide-amido-C1-Br is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker. Pomalidomide-amido-C1-Br can be used to design a B-Raf PROTAC degrader PROTAC B-Raf degrader 1 (HY-111758). PROTAC B-Raf degrader 1 has anti-cancer activity[1].
Related Catalog
Target

Cereblon

In Vitro Pomalidomide-amido-C1-Br (Compound 6) can be used to design a B-Raf PROTAC degrader PROTAC B-Raf degrader 1 (Compound 2). PROTAC B-Raf degrader 1 can effectively kill cancer cells via inducing cells apoptosis. As a B-Raf degrader, PROTAC B-Raf degrader 1 can accelerate the degradation of B-Raf by recruiting ubiquitin-proteasome system, and further affects the expression of Mcl-1, a downstream protein of B-Raf[1].
References

[1]. Chen H, et al. Pomalidomide hybrids act as proteolysis targeting chimeras: Synthesis, anticancer activity and B-Raf degradation. Bioorg Chem. 2019 Jun;87:191-199.

 Chemical & Physical Properties

Molecular Formula C15H12BrN3O5
Molecular Weight 394.18
Storage condition 2-8°C