Use UniProt P48999 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL5211 Target Snapshot
Polyunsaturated fatty acid 5-lipoxygenase · SINGLE PROTEIN · Mus musculus
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As of 2026-09-13Protein identity stays anchored to UniProt P48999. Use UniProt P48999 as the stable identity anchor, then attach disease evidence before program review.
Polyunsaturated fatty acid 5-lipoxygenase
Review this target as Polyunsaturated fatty acid 5-lipoxygenase, mapped to UniProt P48999. Sequence length is 674 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Polyunsaturated fatty acid 5-lipoxygenase as ChEMBL target CHEMBL5211, mapped to UniProt P48999. 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 | Polyunsaturated fatty acid 5-lipoxygenase |
| Target Type | SINGLE PROTEIN |
| Organism | Mus musculus |
| UniProt | P48999 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Polyunsaturated fatty acid 5-lipoxygenase |
| UniProt Accession | P48999 |
| Component Type | Protein |
| Sequence Length | 674 aa |
Polyunsaturated fatty acid 5-lipoxygenase
How to read this target
Review this target as Polyunsaturated fatty acid 5-lipoxygenase, mapped to UniProt P48999. Sequence length is 674 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL22106 | 9.15 | IC50 | 0.7 | Preclinical |
| CHEMBL21880 | 8.89 | IC50 | 1.3 | Preclinical |
| CHEMBL442334 | 8.8 | IC50 | 1.6 | Preclinical |
| CHEMBL20599 | 8.3 | IC50 | 5.0 | Preclinical |
| CHEMBL70191 | 8.3 | IC50 | 5.0 | Preclinical |
| CHEMBL70054 | 8.22 | IC50 | 6.0 | Preclinical |
| CHEMBL423835 | 8.1 | IC50 | 8.0 | Preclinical |
| CHEMBL283559 | 8.02 | IC50 | 9.6 | Preclinical |
| CHEMBL440461 | 7.91 | IC50 | 12.3 | Preclinical |
| CHEMBL20953 | 7.85 | IC50 | 14.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 10 assays, 61 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 9 | 57 | 6.2 |
| cell-based format | 1 | 4 | 5.8 |
Functional — 4 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| organism-based format | 2 | 0 | — |
| assay format | 1 | 0 | — |
| tissue-based format | 1 | 0 | — |