Use UniProt P16469 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2381 Target Snapshot
Arachidonate 12-lipoxygenase · SINGLE PROTEIN · Sus scrofa
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As of 2026-09-14Protein identity stays anchored to UniProt P16469. Use UniProt P16469 as the stable identity anchor, then attach disease evidence before program review.
Polyunsaturated fatty acid lipoxygenase ALOX15
Review this target as Arachidonate 12-lipoxygenase, mapped to UniProt P16469. ChEMBL maps the protein component as Polyunsaturated fatty acid lipoxygenase ALOX15. Sequence length is 663 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Arachidonate 12-lipoxygenase as ChEMBL target CHEMBL2381, mapped to UniProt P16469. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Arachidonate 12-lipoxygenase is the right protein anchor across sources, using UniProt P16469 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Arachidonate 12-lipoxygenase |
| Target Type | SINGLE PROTEIN |
| Organism | Sus scrofa |
| UniProt | P16469 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Polyunsaturated fatty acid lipoxygenase ALOX15 |
| UniProt Accession | P16469 |
| Component Type | Protein |
| Sequence Length | 663 aa |
Polyunsaturated fatty acid lipoxygenase ALOX15
How to read this target
Review this target as Arachidonate 12-lipoxygenase, mapped to UniProt P16469. ChEMBL maps the protein component as Polyunsaturated fatty acid lipoxygenase ALOX15. Sequence length is 663 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL144207 | 7.46 | IC50 | 35.0 | Preclinical |
| CHEMBL144564 | 7.4 | IC50 | 40.0 | Preclinical |
| CHEMBL357912 | 7.3 | IC50 | 50.0 | Preclinical |
| CHEMBL142250 | 7.22 | IC50 | 60.0 | Preclinical |
| CHEMBL3604174 | 7.11 | IC50 | 78.0 | Preclinical |
| CHEMBL144091 | 7.0 | IC50 | 100.0 | Preclinical |
| CHEMBL344557 | 6.55 | IC50 | 280.0 | Preclinical |
| CHEMBL4596739 | 6.52 | IC50 | 300.0 | Preclinical |
| CHEMBL144581 | 6.5 | IC50 | 320.0 | Preclinical |
| CHEMBL341664 | 6.5 | IC50 | 320.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 5 assays, 106 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 4 | 105 | 5.8 |
| cell-based format | 1 | 1 | 7.1 |