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Target Snapshot

CHEMBL4295547 Target Snapshot

Protease · SINGLE PROTEIN · Norovirus Hu/GII.4-2002/WeertE022/2002/NL

13Compounds
2Assays
0Approved Drugs
13.0Activities
Free Research Context

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Broader Open DB context

Frame the target before identity details

Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-14

Protein identity stays anchored to UniProt G1FEK8. Use UniProt G1FEK8 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt G1FEK8 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
Open source guide
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Protease as ChEMBL target CHEMBL4295547, mapped to UniProt G1FEK8. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Protease
SINGLE PROTEIN · Norovirus Hu/GII.4-2002/WeertE022/2002/NL
As of 2026-09-14
ChEMBL target ID
CHEMBL4295547
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
G1FEK8
Genome polyprotein
UniProt accession via ChEMBL component mapping As of 2026-09-14
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-14
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Source Guidance

Start with the right source

Choose the first block or source based on the question you are trying to answer.

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Protease is the right protein anchor across sources, using UniProt G1FEK8 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need the strongest disease program and evidence level in one place.

Jump to Disease Context
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Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

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Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelGenome polyprotein
UniProt AccessionG1FEK8
Component TypeProtein
Sequence Length181 aa

Genome polyprotein

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Protease, mapped to UniProt G1FEK8. ChEMBL maps the protein component as Genome polyprotein. Sequence length is 181 aa.

Mapped IDG1FEK8
Review nameProtease
OrganismNorovirus Hu/GII.4-2002/WeertE022/2002/NL
Assay Mix

Activity Type Distribution

IC5013.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL2441741 7.22 IC50 60.0 Preclinical
CHEMBL4129318 6.82 IC50 150.0 Preclinical
CHEMBL4128485 6.3 IC50 502.0 Preclinical
CHEMBL4128616 5.93 IC50 1170.0 Preclinical
CHEMBL4127236 5.58 IC50 2630.0 Preclinical
CHEMBL4128223 5.58 IC50 2630.0 Preclinical
CHEMBL4128073 4.52 IC50 30000.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
3
5.5
1
6.0
1
6.5
1
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

2
Total Assays
7
Tested Compounds
1
Assay Types
Binding — 2 assays, 7 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 2 7 6.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine