Start with chronic hepatitis C virus infection, then reuse UniProt D2K2A8 as the stable protein anchor across project notes and exports.
CHEMBL2095231 Target Snapshot
Hepatitis C virus serine protease, NS3/NS4A · PROTEIN COMPLEX · Hepatitis C virus
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As of 2026-09-13Hepatitis C virus serine protease, NS3/NS4A shows approved-linked disease relevance led by chronic hepatitis C virus infection. 5 more disease programs remain visible in the same review block. 16 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt D2K2A8. Start with chronic hepatitis C virus infection, then reuse UniProt D2K2A8 as the stable protein anchor across project notes and exports.
Hepatitis C virus serine protease, NS3/NS4A shows approved-linked disease relevance led by chronic hepatitis C virus infection. 5 more disease programs remain visible in the same review block. 16 linked drugs remain visible in the same block.
Start review with chronic hepatitis C virus infection because it currently carries approved-linked support. Linked drugs include ASUNAPREVIR, BOCEPREVIR, DANOPREVIR, FALDAPREVIR. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Disease source · ChEMBL drug mechanism + indication proxyNon-structural protein 4A
Review this target as Hepatitis C virus serine protease, NS3/NS4A, mapped to UniProt D2K2A8. ChEMBL maps the protein component as Non-structural protein 4A. Sequence length is 54 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Hepatitis C virus serine protease, NS3/NS4A as ChEMBL target CHEMBL2095231, mapped to UniProt D2K2A8. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Hepatitis C virus serine protease, NS3/NS4A is the right protein anchor across sources, using UniProt D2K2A8 as the stable mapping.
Jump to Protein ContextUse this block first when you need to confirm why chronic hepatitis C virus infection is currently framed as approved-linked support. It currently carries 16 linked drugs in the same disease frame.
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Open Review-ready CardBasic Information
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| Preferred Name | Hepatitis C virus serine protease, NS3/NS4A |
| Target Type | PROTEIN COMPLEX |
| Organism | Hepatitis C virus |
| UniProt | D2K2A8 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Non-structural protein 4A |
| UniProt Accession | D2K2A8 |
| Component Type | Protein |
| Sequence Length | 54 aa |
Non-structural protein 4A
How to read this target
Review this target as Hepatitis C virus serine protease, NS3/NS4A, mapped to UniProt D2K2A8. ChEMBL maps the protein component as Non-structural protein 4A. Sequence length is 54 aa.
Disease Relevance & Evidence Level
Open Targets-ready disease context using the current target-indication evidence contract.
Hepatitis C virus serine protease, NS3/NS4A shows approved-linked disease relevance led by chronic hepatitis C virus infection. 5 more disease programs remain visible in the same review block.
How to read disease relevance
Start review with chronic hepatitis C virus infection because it currently carries approved-linked support. Linked drugs include ASUNAPREVIR, BOCEPREVIR, DANOPREVIR, FALDAPREVIR. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL349186 | 11.0 | Ki | 0.01 | Preclinical |
| CHEMBL3785323 | 11.0 | IC50 | 0.01 | Preclinical |
| CHEMBL2063090 | 11.0 | IC50 | 0.01 | Approved |
| CHEMBL2063089 | 10.7 | Ki | 0.02 | Preclinical |
| CHEMBL3928647 | 10.7 | IC50 | 0.02 | Preclinical |
| CHEMBL3924454 | 10.52 | IC50 | 0.03 | Preclinical |
| CHEMBL3943429 | 10.4 | IC50 | 0.04 | Preclinical |
| CHEMBL3786672 | 10.34 | IC50 | 0.046 | Preclinical |
| CHEMBL3915464 | 10.3 | IC50 | 0.05 | Preclinical |
| CHEMBL3893915 | 10.3 | IC50 | 0.05 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 106 assays, 831 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein complex format | 76 | 526 | 7.2 |
| assay format | 18 | 266 | 8.1 |
| single protein format | 8 | 38 | 7.2 |
| cell-based format | 4 | 1 | 6.6 |