Use UniProt Q91Y86 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL1795174 Target Snapshot
Mitogen-activated protein kinase 8 · SINGLE PROTEIN · Mus musculus
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As of 2026-09-13Protein identity stays anchored to UniProt Q91Y86. Use UniProt Q91Y86 as the stable identity anchor, then attach disease evidence before program review.
Mitogen-activated protein kinase 8
Review this target as Mitogen-activated protein kinase 8, mapped to UniProt Q91Y86. Sequence length is 384 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Mitogen-activated protein kinase 8 as ChEMBL target CHEMBL1795174, mapped to UniProt Q91Y86. 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 | Mitogen-activated protein kinase 8 |
| Target Type | SINGLE PROTEIN |
| Organism | Mus musculus |
| UniProt | Q91Y86 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Mitogen-activated protein kinase 8 |
| UniProt Accession | Q91Y86 |
| Component Type | Protein |
| Sequence Length | 384 aa |
Mitogen-activated protein kinase 8
How to read this target
Review this target as Mitogen-activated protein kinase 8, mapped to UniProt Q91Y86. Sequence length is 384 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4862452 | 6.77 | IC50 | 170.0 | Preclinical |
| CHEMBL4877655 | 6.68 | IC50 | 210.0 | Preclinical |
| CHEMBL4878046 | 6.67 | IC50 | 212.0 | Preclinical |
| CHEMBL4874549 | 6.46 | IC50 | 350.0 | Preclinical |
| CHEMBL4847078 | 6.4 | IC50 | 400.0 | Preclinical |
| CHEMBL4872066 | 6.26 | IC50 | 550.0 | Preclinical |
| CHEMBL4853125 | 6.24 | IC50 | 580.0 | Preclinical |
| CHEMBL1950289 | 5.95 | IC50 | 1120.0 | Clinical |
| CHEMBL4861369 | 5.84 | IC50 | 1450.0 | Preclinical |
| CHEMBL4874419 | 5.75 | IC50 | 1770.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 11 assays, 15 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 9 | 14 | 6.0 |
| subcellular format | 2 | 1 | 5.3 |