Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL5705863 Target Snapshot

NS3 protease · SINGLE PROTEIN · dengue virus type 3

108Compounds
1Assays
0Approved Drugs
120.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

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 A0A0B5JFF1. Use UniProt A0A0B5JFF1 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt A0A0B5JFF1 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 NS3 protease as ChEMBL target CHEMBL5705863, mapped to UniProt A0A0B5JFF1. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
NS3 protease
SINGLE PROTEIN · dengue virus type 3
As of 2026-09-14
ChEMBL target ID
CHEMBL5705863
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
A0A0B5JFF1
Nonstructural protein NS3
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 NS3 protease is the right protein anchor across sources, using UniProt A0A0B5JFF1 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
Need a meeting-ready explanation of why this target matters?
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.

Open Review-ready Card
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 LabelNonstructural protein NS3
UniProt AccessionA0A0B5JFF1
Component TypeProtein
Sequence Length74 aa

Nonstructural protein NS3

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as NS3 protease, mapped to UniProt A0A0B5JFF1. ChEMBL maps the protein component as Nonstructural protein NS3. Sequence length is 74 aa.

Mapped IDA0A0B5JFF1
Review nameNS3 protease
Organismdengue virus type 3
Assay Mix

Activity Type Distribution

IC50120.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3919119 6.11 IC50 784.0 Preclinical
CHEMBL3740727 5.83 IC50 1495.0 Preclinical
CHEMBL5598684 5.83 IC50 1475.0 Preclinical
CHEMBL5604470 5.77 IC50 1704.0 Preclinical
CHEMBL5599838 5.66 IC50 2207.0 Preclinical
CHEMBL5605103 5.66 IC50 2196.0 Preclinical
CHEMBL5604216 5.64 IC50 2307.0 Preclinical
CHEMBL5604989 5.56 IC50 2730.0 Preclinical
CHEMBL5605664 5.53 IC50 2955.0 Preclinical
CHEMBL5605274 5.46 IC50 3444.0 Preclinical
Distribution

pChEMBL Value Distribution

24
5.0
14
5.5
3
6.0
0
6.5
0
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

1
Total Assays
82
Tested Compounds
1
Assay Types
Functional — 1 assays, 82 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 82 4.9

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine