Use UniProt A3EZJ3 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL1293269 Target Snapshot
NS3 · SINGLE PROTEIN · Hepatitis C virus
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As of 2026-09-13Protein identity stays anchored to UniProt A3EZJ3. Use UniProt A3EZJ3 as the stable identity anchor, then attach disease evidence before program review.
Genome polyprotein
Review this target as NS3, mapped to UniProt A3EZJ3. ChEMBL maps the protein component as Genome polyprotein. Sequence length is 631 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats NS3 as ChEMBL target CHEMBL1293269, mapped to UniProt A3EZJ3. 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 | NS3 |
| Target Type | SINGLE PROTEIN |
| Organism | Hepatitis C virus |
| UniProt | A3EZJ3 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Genome polyprotein |
| UniProt Accession | A3EZJ3 |
| Component Type | Protein |
| Sequence Length | 631 aa |
Genome polyprotein
How to read this target
Review this target as NS3, mapped to UniProt A3EZJ3. ChEMBL maps the protein component as Genome polyprotein. Sequence length is 631 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL2063090 | 10.4 | Ki | 0.04 | Approved |
| CHEMBL505440 | 10.3 | Ki | 0.05 | Preclinical |
| CHEMBL3899923 | 10.1 | Ki | 0.08 | Preclinical |
| CHEMBL297884 | 10.05 | Ki | 0.089 | Clinical |
| CHEMBL3661086 | 10.0 | Ki | 0.1 | Preclinical |
| CHEMBL489267 | 10.0 | Ki | 0.1 | Preclinical |
| CHEMBL444708 | 10.0 | Ki | 0.1 | Preclinical |
| CHEMBL4215698 | 9.7 | EC50 | 0.2 | Preclinical |
| CHEMBL3661088 | 9.6 | Ki | 0.25 | Preclinical |
| CHEMBL4202696 | 9.52 | EC50 | 0.3 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 110 assays, 799 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 105 | 777 | 6.3 |
| cell-based format | 5 | 22 | 8.0 |