Use UniProt Q07002 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL5316 Target Snapshot
Cyclin-dependent kinase 18 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q07002. Use UniProt Q07002 as the stable identity anchor, then attach disease evidence before program review.
Cyclin-dependent kinase 18
Review this target as Cyclin-dependent kinase 18, mapped to UniProt Q07002. Sequence length is 474 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Cyclin-dependent kinase 18 as ChEMBL target CHEMBL5316, mapped to UniProt Q07002. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Cyclin-dependent kinase 18 is the right protein anchor across sources, using UniProt Q07002 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Cyclin-dependent kinase 18 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q07002 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Cyclin-dependent kinase 18 |
| UniProt Accession | Q07002 |
| Component Type | Protein |
| Sequence Length | 474 aa |
Cyclin-dependent kinase 18
How to read this target
Review this target as Cyclin-dependent kinase 18, mapped to UniProt Q07002. Sequence length is 474 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL445813 | 7.85 | Kd | 14.0 | Clinical |
| CHEMBL384304 | 7.7 | Kd | 20.0 | Clinical |
| CHEMBL296468 | 7.36 | Kd | 44.0 | Preclinical |
| CHEMBL574738 | 7.27 | Kd | 54.0 | Preclinical |
| CHEMBL3128043 | 7.17 | Kd | 67.0 | Preclinical |
| CHEMBL1082152 | 6.96 | Kd | 110.0 | Preclinical |
| CHEMBL1230609 | 6.6 | Kd | 250.0 | Clinical |
| CHEMBL388978 | 6.57 | Kd | 270.0 | Preclinical |
| CHEMBL502835 | 6.29 | Kd | 510.0 | Approved |
| CHEMBL4088216 | 6.0 | IC50 | 1000.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 119 assays, 23 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 77 | 22 | 6.2 |
| assay format | 17 | 0 | — |
| cell-based format | 13 | 0 | — |
| subcellular format | 12 | 1 | 7.2 |