Start with COVID-19, then reuse UniProt P0C6U8 as the stable protein anchor across project notes and exports.
CHEMBL3927 Target Snapshot
Replicase polyprotein 1a · SINGLE PROTEIN · Severe acute respiratory syndrome-related coronavirus
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As of 2026-09-13Replicase polyprotein 1a shows late clinical disease relevance led by COVID-19. 5 more disease programs remain visible in the same review block. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt P0C6U8. Start with COVID-19, then reuse UniProt P0C6U8 as the stable protein anchor across project notes and exports.
Replicase polyprotein 1a shows late clinical disease relevance led by COVID-19. 5 more disease programs remain visible in the same review block. 1 linked drug remains visible in the same block.
Start review with COVID-19 because it currently carries late clinical support. Linked drugs include NIRMATRELVIR. 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 proxyReplicase polyprotein 1a
Review this target as Replicase polyprotein 1a, mapped to UniProt P0C6U8. Sequence length is 4382 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Replicase polyprotein 1a as ChEMBL target CHEMBL3927, mapped to UniProt P0C6U8. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Replicase polyprotein 1a is the right protein anchor across sources, using UniProt P0C6U8 as the stable mapping.
Jump to Protein ContextUse this block first when you need to confirm why COVID-19 is currently framed as late clinical support. It currently carries 1 linked drug in the same disease frame.
Jump to Disease ContextOpen the one-page evidence card when you want the rationale, activity base, and attribution together.
Open Review-ready CardBasic Information
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| Preferred Name | Replicase polyprotein 1a |
| Target Type | SINGLE PROTEIN |
| Organism | Severe acute respiratory syndrome-related coronavirus |
| UniProt | P0C6U8 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Replicase polyprotein 1a |
| UniProt Accession | P0C6U8 |
| Component Type | Protein |
| Sequence Length | 4382 aa |
Replicase polyprotein 1a
How to read this target
Review this target as Replicase polyprotein 1a, mapped to UniProt P0C6U8. Sequence length is 4382 aa.
Disease Relevance & Evidence Level
Open Targets-ready disease context using the current target-indication evidence contract.
Replicase polyprotein 1a shows late clinical disease relevance led by COVID-19. 5 more disease programs remain visible in the same review block.
How to read disease relevance
Start review with COVID-19 because it currently carries late clinical support. Linked drugs include NIRMATRELVIR. 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 |
|---|---|---|---|---|
| CHEMBL2435614 | 8.2 | Ki | 6.3 | Preclinical |
| CHEMBL497141 | 8.12 | Ki | 7.5 | Preclinical |
| CHEMBL5565685 | 7.85 | IC50 | 14.0 | Preclinical |
| CHEMBL5195325 | 7.82 | IC50 | 15.2 | Preclinical |
| CHEMBL2435614 | 7.8 | Kd | 16.0 | Preclinical |
| CHEMBL4802135 | 7.7 | IC50 | 20.0 | Approved |
| CHEMBL2435605 | 7.66 | Ki | 22.0 | Preclinical |
| CHEMBL2435617 | 7.58 | Ki | 26.0 | Preclinical |
| CHEMBL2435612 | 7.55 | Ki | 28.0 | Preclinical |
| CHEMBL5570210 | 7.52 | IC50 | 30.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 74 assays, 237 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 49 | 148 | 5.5 |
| single protein format | 25 | 89 | 5.2 |
Functional — 1 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 0 | — |