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Target Snapshot

CHEMBL2096663 Target Snapshot

Pyruvate dehydrogenase kinase · PROTEIN FAMILY · Rattus norvegicus

141Compounds
33Assays
0Approved Drugs
74.0Activities
Free Research Context

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Broader Open DB context

Frame the target before identity details

Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-14

Protein identity stays anchored to UniProt Q63065. Use UniProt Q63065 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q63065 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
Open source guide
Protein anchor
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial

[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 mapping
UniProt Q63065 Protein 434 aa
Open protein block
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Pyruvate dehydrogenase kinase as ChEMBL target CHEMBL2096663, mapped to UniProt Q63065. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Pyruvate dehydrogenase kinase
PROTEIN FAMILY · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL2096663
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q63065
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
UniProt accession via ChEMBL component mapping As of 2026-09-14
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-14
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Source Guidance

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UniProt Target Context
UniProt accession via ChEMBL component mapping

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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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
Review-ready rationale with source-aware context

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Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein Label[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial
UniProt AccessionQ63065
Component TypeProtein
Sequence Length434 aa

[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial

Source · UniProt accession via ChEMBL component mapping
Review Cue

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.

Mapped IDQ63065
Review namePyruvate dehydrogenase kinase
OrganismRattus norvegicus
Assay Mix

Activity Type Distribution

IC5074.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (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
Distribution

pChEMBL Value Distribution

11
5.0
6
5.5
0
6.0
5
6.5
10
7.0
8
7.5
3
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

33
Total Assays
68
Tested Compounds
2
Assay Types
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

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine