Use UniProt O96526 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2169723 Target Snapshot
Cdc2-related kinase · SINGLE PROTEIN · Leishmania major
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As of 2026-09-14Protein identity stays anchored to UniProt O96526. Use UniProt O96526 as the stable identity anchor, then attach disease evidence before program review.
cyclin-dependent kinase
Review this target as Cdc2-related kinase, mapped to UniProt O96526. ChEMBL maps the protein component as cyclin-dependent kinase. Sequence length is 311 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Cdc2-related kinase as ChEMBL target CHEMBL2169723, mapped to UniProt O96526. 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 | Cdc2-related kinase |
| Target Type | SINGLE PROTEIN |
| Organism | Leishmania major |
| UniProt | O96526 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | cyclin-dependent kinase |
| UniProt Accession | O96526 |
| Component Type | Protein |
| Sequence Length | 311 aa |
cyclin-dependent kinase
How to read this target
Review this target as Cdc2-related kinase, mapped to UniProt O96526. ChEMBL maps the protein component as cyclin-dependent kinase. Sequence length is 311 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL2171517 | 8.3 | IC50 | 5.0 | Preclinical |
| CHEMBL2171516 | 7.7 | IC50 | 20.0 | Preclinical |
| CHEMBL2171518 | 7.22 | IC50 | 60.0 | Preclinical |
| CHEMBL2171514 | 6.62 | IC50 | 240.0 | Preclinical |
| CHEMBL2171513 | 6.58 | IC50 | 260.0 | Preclinical |
| CHEMBL2171515 | 6.29 | IC50 | 510.0 | Preclinical |
| CHEMBL1401272 | 5.82 | IC50 | 1500.0 | Preclinical |
| CHEMBL2171512 | 5.28 | IC50 | 5300.0 | Preclinical |
| CHEMBL1328065 | 4.96 | IC50 | 11000.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 2 assays, 9 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 2 | 9 | 6.5 |