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

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结构编辑

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HIT ID:HIT212080763
Cas No:
常用名:Lipoamide-PEG11-Mal
IUPAC: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}-5-(1,2-dithiolan-3-yl)pentanamide
IUPAC: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}-5-(1,2-dithiolan-3-yl)pentanamide
InChI key:MCLHFRMIEQEYEN-UHFFFAOYSA-N

分子式:C39H69N3O15S2
分子量:884.11
氢键供体数 (HBD):2
氢键受体数 (HBA):15
LogP:-2.89
SMILES:O=C(CCCCC1CCSS1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
SMILES:O=C(CCCCC1CCSS1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O

Lipoamide-PEG11-Mal 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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