POMALIDOMIDE-PEG1-ALKYNE
Synonym(s):N-(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)-3-(prop-2-yn-1-yloxy)propanamide;Crosslinker−E3 Ligase ligand conjugate;Protein degrader building block for PROTAC research;Template for synthesis of targeted protein degrader
- Molecular Weight: 0
- Update Date: 2025-01-27 09:38:02
What is POMALIDOMIDE-PEG1-ALKYNE?
The Uses of POMALIDOMIDE-PEG1-ALKYNE
Protein degrader builiding block Pomalidomide-PEG1-Alkyne enables the synthesis of molecules for targeted protein degradation and PROTAC (proteolysis-targeting chimeras) technology. This conjugate contains a Cereblon (CRBN)-recruiting ligand and a PEGylated crosslinker with pendant alkyne for click chemistry with an azide on the target ligand. Because even slight alterations in ligands and crosslinkers can affect ternary complex formation between the target, E3 ligase, and PROTAC, many analogs are prepared to screen for optimal target degradation. When used with other protein degrader building blocks with a pendant alkyne group, parallel synthesis can be used to more quickly generate PROTAC libraries that feature variation in crosslinker length, composition, and E3 ligase ligand.
Properties of POMALIDOMIDE-PEG1-ALKYNE
| storage temp. | 2-8°C |
| form | powder or crystals |
Safety information for POMALIDOMIDE-PEG1-ALKYNE
Computed Descriptors for POMALIDOMIDE-PEG1-ALKYNE
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