Name: Pomalidomide-pyridine-PEG1-piperazine hydrochloride
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HIT ID:HIT218678286
Cas No:
Common Name:Pomalidomide-pyridine-PEG1-piperazine hydrochloride
Common Name:Pomalidomide-pyridine-PEG1-piperazine hydrochloride
alias:Pomalidomide-pyridine-PEG1-piperazine HCl
alias:Pomalidomide-pyridine-PEG1-piperazine HCl
IUPAC:N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-2-{6-[3-(piperazin-1-yl)propoxy]pyridin-3-yl}acetamide hydrochloride
IUPAC:N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-2-{6-[3-(piperazin-1-yl)propoxy]pyridin-3-yl}acetamide hydrochloride
InChI key:NQWAQGYTEGUDBW-UHFFFAOYSA-N

Molecular Formula:C27H31ClN6O6
Molecular Weight:571.03
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:Cl.O=C(Cc1ccc(OCCCN2CCNCC2)nc1)Nc1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12
SMILES:Cl.O=C(Cc1ccc(OCCCN2CCNCC2)nc1)Nc1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12

Pomalidomide-pyridine-PEG1-piperazine hydrochloride is a key building block in the synthesis of targeted protein degraders and PROTACs. It features a Cereblon (CRBN)-recruiting ligand, a more rigid linker, and a pendant amine designed to react with a carboxylic acid on the target ligand.

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