Use UniProt Q63065 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2096663 Target Snapshot
Pyruvate dehydrogenase kinase · PROTEIN FAMILY · Rattus norvegicus
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As of 2026-09-14Protein identity stays anchored to UniProt Q63065. Use UniProt Q63065 as the stable identity anchor, then attach disease evidence before program review.
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
Review this target as Pyruvate dehydrogenase kinase, mapped to UniProt Q63065. ChEMBL maps the protein component as [Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial. Sequence length is 434 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Pyruvate dehydrogenase kinase as ChEMBL target CHEMBL2096663, mapped to UniProt Q63065. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Pyruvate dehydrogenase kinase is the right protein anchor across sources, using UniProt Q63065 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Pyruvate dehydrogenase kinase |
| Target Type | PROTEIN FAMILY |
| Organism | Rattus norvegicus |
| UniProt | Q63065 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | [Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial |
| UniProt Accession | Q63065 |
| Component Type | Protein |
| Sequence Length | 434 aa |
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
How to read this target
Review this target as Pyruvate dehydrogenase kinase, mapped to UniProt Q63065. ChEMBL maps the protein component as [Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial. Sequence length is 434 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL83273 | 8.48 | IC50 | 3.3 | Preclinical |
| CHEMBL311125 | 8.35 | IC50 | 4.5 | Preclinical |
| CHEMBL3349325 | 8.04 | IC50 | 9.1 | Preclinical |
| CHEMBL443012 | 7.89 | IC50 | 13.0 | Preclinical |
| CHEMBL313878 | 7.84 | IC50 | 14.3 | Preclinical |
| CHEMBL316388 | 7.8 | IC50 | 16.0 | Preclinical |
| CHEMBL81574 | 7.72 | IC50 | 19.0 | Preclinical |
| CHEMBL310879 | 7.7 | IC50 | 19.8 | Preclinical |
| CHEMBL84231 | 7.68 | IC50 | 21.0 | Preclinical |
| CHEMBL84271 | 7.6 | IC50 | 25.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Functional — 31 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| organism-based format | 27 | 0 | — |
| tissue-based format | 4 | 0 | — |
Binding — 2 assays, 68 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein format | 2 | 68 | 6.0 |