Use UniProt Q4U254 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2857 Target Snapshot
Human rhinovirus A protease · SINGLE PROTEIN · Human rhinovirus sp.
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As of 2026-09-13Protein identity stays anchored to UniProt Q4U254. Use UniProt Q4U254 as the stable identity anchor, then attach disease evidence before program review.
Genome polyprotein
Review this target as Human rhinovirus A protease, mapped to UniProt Q4U254. ChEMBL maps the protein component as Genome polyprotein. Sequence length is 401 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Human rhinovirus A protease as ChEMBL target CHEMBL2857, mapped to UniProt Q4U254. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Human rhinovirus A protease is the right protein anchor across sources, using UniProt Q4U254 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Human rhinovirus A protease |
| Target Type | SINGLE PROTEIN |
| Organism | Human rhinovirus sp. |
| UniProt | Q4U254 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Genome polyprotein |
| UniProt Accession | Q4U254 |
| Component Type | Protein |
| Sequence Length | 401 aa |
Genome polyprotein
How to read this target
Review this target as Human rhinovirus A protease, mapped to UniProt Q4U254. ChEMBL maps the protein component as Genome polyprotein. Sequence length is 401 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL13134 | 9.89 | Ki | 0.13 | Clinical |
| CHEMBL17612 | 9.62 | IC50 | 0.24 | Preclinical |
| CHEMBL114 | 9.3 | IC50 | 0.5 | Approved |
| CHEMBL279448 | 9.0 | EC50 | 1.0 | Preclinical |
| CHEMBL291277 | 9.0 | EC50 | 1.0 | Preclinical |
| CHEMBL304086 | 8.92 | Ki | 1.2 | Preclinical |
| CHEMBL117484 | 8.7 | Ki | 2.0 | Preclinical |
| CHEMBL289920 | 8.7 | EC50 | 2.0 | Preclinical |
| CHEMBL267571 | 8.64 | IC50 | 2.3 | Preclinical |
| CHEMBL145830 | 8.52 | Ki | 3.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 198 assays, 422 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 174 | 360 | 6.1 |
| assay format | 13 | 56 | 6.1 |
| cell-based format | 11 | 6 | 7.1 |
Functional — 69 assays, 66 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 63 | 48 | 6.8 |
| cell-based format | 5 | 18 | 5.3 |
| organism-based format | 1 | 0 | — |