Use UniProt Q96D53 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL5753 Target Snapshot
Atypical kinase COQ8B, mitochondrial · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q96D53. Use UniProt Q96D53 as the stable identity anchor, then attach disease evidence before program review.
Atypical kinase COQ8B, mitochondrial
Review this target as Atypical kinase COQ8B, mitochondrial, mapped to UniProt Q96D53. Sequence length is 544 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Atypical kinase COQ8B, mitochondrial as ChEMBL target CHEMBL5753, mapped to UniProt Q96D53. Disease framing currently uses the Open Targets-ready proxy contract.
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Open Review-ready CardBasic Information
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| Preferred Name | Atypical kinase COQ8B, mitochondrial |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q96D53 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Atypical kinase COQ8B, mitochondrial |
| UniProt Accession | Q96D53 |
| Component Type | Protein |
| Sequence Length | 544 aa |
Atypical kinase COQ8B, mitochondrial
How to read this target
Review this target as Atypical kinase COQ8B, mitochondrial, mapped to UniProt Q96D53. Sequence length is 544 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL386051 | 7.57 | Kd | 27.0 | Preclinical |
| CHEMBL475251 | 7.19 | Kd | 64.0 | Clinical |
| CHEMBL509032 | 7.04 | Kd | 92.0 | Preclinical |
| CHEMBL249097 | 6.89 | Kd | 129.0 | Preclinical |
| CHEMBL1287853 | 6.52 | Kd | 300.0 | Approved |
| CHEMBL601719 | 5.96 | Kd | 1100.0 | Approved |
| CHEMBL230011 | 5.85 | Kd | 1400.0 | Clinical |
| CHEMBL24828 | 5.77 | Kd | 1700.0 | Approved |
| CHEMBL553 | 5.6 | Kd | 2500.0 | Approved |
| CHEMBL296468 | 5.54 | Kd | 2900.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 77 assays, 16 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 53 | 16 | 5.9 |
| assay format | 15 | 0 | — |
| subcellular format | 8 | 0 | — |
| cell-based format | 1 | 0 | — |