Use UniProt Q06830 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL5315 Target Snapshot
Peroxiredoxin-1 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q06830. Use UniProt Q06830 as the stable identity anchor, then attach disease evidence before program review.
Peroxiredoxin-1
Review this target as Peroxiredoxin-1, mapped to UniProt Q06830. Sequence length is 199 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Peroxiredoxin-1 as ChEMBL target CHEMBL5315, mapped to UniProt Q06830. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Peroxiredoxin-1 is the right protein anchor across sources, using UniProt Q06830 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Peroxiredoxin-1 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q06830 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Peroxiredoxin-1 |
| UniProt Accession | Q06830 |
| Component Type | Protein |
| Sequence Length | 199 aa |
Peroxiredoxin-1
How to read this target
Review this target as Peroxiredoxin-1, mapped to UniProt Q06830. Sequence length is 199 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3752910 | 7.34 | Kd | 45.85 | Preclinical |
| CHEMBL5647448 | 6.79 | IC50 | 164.0 | Preclinical |
| CHEMBL5647239 | 6.78 | IC50 | 165.0 | Preclinical |
| CHEMBL5639299 | 6.62 | IC50 | 239.0 | Preclinical |
| CHEMBL5647369 | 6.54 | IC50 | 285.0 | Preclinical |
| CHEMBL5569469 | 6.51 | IC50 | 310.0 | Preclinical |
| CHEMBL5569818 | 6.48 | IC50 | 330.0 | Preclinical |
| CHEMBL5572018 | 6.47 | IC50 | 340.0 | Preclinical |
| CHEMBL5565154 | 6.46 | IC50 | 350.0 | Preclinical |
| CHEMBL5569995 | 6.44 | IC50 | 360.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 35 assays, 40 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 17 | 39 | 6.2 |
| assay format | 9 | 1 | 6.0 |
| cell-based format | 9 | 0 | — |