Name: Bis-Mal-PEG11
Rating: 5 (10 reviews)

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HIT ID:HIT212080684
Cas No:
常用名:Bis-Mal-PEG11
IUPAC:3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-{35-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-yl}propanamide
IUPAC:3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-{35-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-yl}propanamide
InChI key:XDOQKMMEKFZMGB-UHFFFAOYSA-N

分子式:C38H62N4O17
分子量:846.925
氢键供体数 (HBD):2
氢键受体数 (HBA):17
LogP:-7.57
SMILES:O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
SMILES:O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O

Bis-Mal-PEG11 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

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