Synonyms: Naphthiridinone degrader 6 [1]
Compound class:
Synthetic organic
Comment: dBRD9 is a targeted BRD9 degrader molecule [1]. It is a bifunctional molecule that simultaneously engages the BRD9 bromodomain and cereblon (CRBN; a component of the E3 ubiquitin ligase complex) to trigger BRD9 ubiquitination and proteasomal degradation. Such molecules can be described as PROTACs (proteolysis targeting chimeras). Cereblon engagement is mediated by the probe's pomalidomide module, and BRD9 recruitment is achieved by an optimised BRD9 ligand. dBRD9 is suitable as a tool/probe to interrogate BRD9's biological role and therapeutic potential.
![]() Ligand Activity Visualisation ChartsThese are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts. ✖ |
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Classification ![]() |
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Compound class | Synthetic organic |
Ligand families/groups | PROTACs, molecular glues and other degraders |
IUPAC Name ![]() |
2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethyl]acetamide |
Synonyms ![]() |
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Naphthiridinone degrader 6 [1] |
Database Links ![]() |
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CAS Registry No. | 2170679-45-3 (source: PubChem) |
GtoPdb PubChem SID | 387065622 |
PubChem CID | 135397681 |
Search Google for chemical match using the InChIKey | AIOCFZJGGGEWDK-UHFFFAOYSA-N |
Search Google for chemicals with the same backbone | AIOCFZJGGGEWDK |
UniChem Compound Search for chemical match using the InChIKey | AIOCFZJGGGEWDK-UHFFFAOYSA-N |
UniChem Connectivity Search for chemical match using the InChIKey | AIOCFZJGGGEWDK-UHFFFAOYSA-N |
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dBRD9 (links to external site)
Cat. No. HY-117690 |