Use UniProt Q8TDX7 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4849 Target Snapshot
Serine/threonine-protein kinase Nek7 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q8TDX7. Use UniProt Q8TDX7 as the stable identity anchor, then attach disease evidence before program review.
Serine/threonine-protein kinase Nek7
Review this target as Serine/threonine-protein kinase Nek7, mapped to UniProt Q8TDX7. Sequence length is 302 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Serine/threonine-protein kinase Nek7 as ChEMBL target CHEMBL4849, mapped to UniProt Q8TDX7. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Serine/threonine-protein kinase Nek7 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q8TDX7 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Serine/threonine-protein kinase Nek7 |
| UniProt Accession | Q8TDX7 |
| Component Type | Protein |
| Sequence Length | 302 aa |
Serine/threonine-protein kinase Nek7
How to read this target
Review this target as Serine/threonine-protein kinase Nek7, mapped to UniProt Q8TDX7. Sequence length is 302 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL281948 | 8.52 | Kd | 3.0 | Preclinical |
| CHEMBL475251 | 7.96 | Kd | 11.0 | Clinical |
| CHEMBL5653589 | 6.81 | Kd | 156.41 | Preclinical |
| CHEMBL1287853 | 6.8 | Kd | 160.0 | Approved |
| CHEMBL1908397 | 6.68 | Kd | 210.0 | Preclinical |
| CHEMBL5750400 | 6.65 | IC50 | 225.0 | Clinical |
| CHEMBL5768122 | 6.65 | IC50 | 225.0 | Preclinical |
| CHEMBL5870995 | 6.65 | IC50 | 225.0 | Preclinical |
| CHEMBL5887510 | 6.65 | IC50 | 225.0 | Preclinical |
| CHEMBL5904011 | 6.65 | IC50 | 225.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 271 assays, 49 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 186 | 19 | 5.8 |
| cell-based format | 31 | 27 | 6.3 |
| subcellular format | 25 | 2 | 7.1 |
| assay format | 19 | 0 | — |
| tissue-based format | 10 | 1 | 5.1 |