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Chemical structure of Pomalidomide-amido-C1-Br

GC39171

Pomalidomide-amido-C1-Br

Also known as 2-bromo-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]acetamide

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· PROTAC B-Raf degrader 1 has anti-cancer activity

ChemicalCAS2351106-38-0MW394.18FormulaC15H12BrN3O5
CAS number
2351106-38-0
Molecular weight
394.18
Formula
C15H12BrN3O5
Solubility
Soluble in DMSO
InChIKey
VFHGCZZAGNKHIX-UHFFFAOYSA-N
Catalogue number
GC39171
Brand
GLPBIO
Computed properties PubChem CID 145925665 · XLogP 0.8 · TPSA 113 Ų · H-bond donors 2
XLogP
0.8
TPSA
113 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
24

SMILES C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CBr

Computed descriptors from PubChem (CID 145925665), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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