Start with rheumatoid arthritis, then reuse UniProt Q8IW41 as the stable protein anchor across project notes and exports.
CHEMBL3094 Target Snapshot
MAP kinase-activated protein kinase 5 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14MAP kinase-activated protein kinase 5 shows clinical signal disease relevance led by rheumatoid arthritis. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt Q8IW41. Start with rheumatoid arthritis, then reuse UniProt Q8IW41 as the stable protein anchor across project notes and exports.
MAP kinase-activated protein kinase 5 shows clinical signal disease relevance led by rheumatoid arthritis. 1 linked drug remains visible in the same block.
Start review with rheumatoid arthritis because it currently carries clinical signal support. Linked drugs include GLPG-0259. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Disease source · ChEMBL drug mechanism + indication proxyMAP kinase-activated protein kinase 5
Review this target as MAP kinase-activated protein kinase 5, mapped to UniProt Q8IW41. Sequence length is 473 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats MAP kinase-activated protein kinase 5 as ChEMBL target CHEMBL3094, mapped to UniProt Q8IW41. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether MAP kinase-activated protein kinase 5 is the right protein anchor across sources, using UniProt Q8IW41 as the stable mapping.
Jump to Protein ContextUse this block first when you need to confirm why rheumatoid arthritis is currently framed as clinical signal support. It currently carries 1 linked drug in the same disease frame.
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Open Review-ready CardBasic Information
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| Preferred Name | MAP kinase-activated protein kinase 5 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q8IW41 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | MAP kinase-activated protein kinase 5 |
| UniProt Accession | Q8IW41 |
| Component Type | Protein |
| Sequence Length | 473 aa |
MAP kinase-activated protein kinase 5
How to read this target
Review this target as MAP kinase-activated protein kinase 5, mapped to UniProt Q8IW41. Sequence length is 473 aa.
Disease Relevance & Evidence Level
Open Targets-ready disease context using the current target-indication evidence contract.
MAP kinase-activated protein kinase 5 shows clinical signal disease relevance led by rheumatoid arthritis.
How to read disease relevance
Start review with rheumatoid arthritis because it currently carries clinical signal support. Linked drugs include GLPG-0259. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL1231206 | 8.3 | IC50 | 5.0 | Preclinical |
| CHEMBL259084 | 8.1 | Kd | 8.0 | Preclinical |
| CHEMBL1978448 | 8.0 | Ki | 10.0 | Preclinical |
| CHEMBL461139 | 7.62 | IC50 | 24.0 | Preclinical |
| CHEMBL461140 | 7.55 | IC50 | 28.0 | Preclinical |
| CHEMBL5653589 | 7.36 | Kd | 43.66 | Preclinical |
| CHEMBL1997129 | 7.2 | Ki | 63.1 | Preclinical |
| CHEMBL226403 | 7.2 | Ki | 63.1 | Preclinical |
| CHEMBL514499 | 7.2 | Ki | 63.1 | Preclinical |
| CHEMBL1975138 | 7.1 | Ki | 79.43 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 413 assays, 73 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 344 | 51 | 6.1 |
| assay format | 43 | 16 | 6.0 |
| cell-based format | 25 | 2 | 5.0 |
| subcellular format | 1 | 4 | 6.1 |
Functional — 7 assays, 42 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 6 | 1 | 6.3 |
| assay format | 1 | 41 | 6.3 |