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Target Snapshot

CHEMBL5936 Target Snapshot

Toll-like receptor 7 · SINGLE PROTEIN · Homo sapiens

6,302Compounds
282Assays
2Approved Drugs
9,555.0Activities
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

Toll-like receptor 7 shows approved-linked disease relevance led by actinic keratosis. 5 more disease programs remain visible in the same review block. 2 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt Q9NYK1. Start with actinic keratosis, then reuse UniProt Q9NYK1 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with actinic keratosis, then reuse UniProt Q9NYK1 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14 2 linked drugs
Open source guide
Disease program
actinic keratosis

Toll-like receptor 7 shows approved-linked disease relevance led by actinic keratosis. 5 more disease programs remain visible in the same review block. 2 linked drugs remain visible in the same block.

Start review with actinic keratosis because it currently carries approved-linked support. Linked drugs include IMIQUIMOD, RESIQUIMOD. 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 proxy
Approved-linked Open Targets-ready proxy 2 linked drugs
Open disease block
Identity Layer

Cross-source identity

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

This review treats Toll-like receptor 7 as ChEMBL target CHEMBL5936, mapped to UniProt Q9NYK1. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Toll-like receptor 7
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL5936
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9NYK1
Toll-like receptor 7
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

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

Start here when your first question is whether Toll-like receptor 7 is the right protein anchor across sources, using UniProt Q9NYK1 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 to confirm why actinic keratosis is currently framed as approved-linked support. It currently carries 2 linked drugs in the same disease frame.

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Evidence Card
Review-ready rationale with source-aware context

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Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelToll-like receptor 7
UniProt AccessionQ9NYK1
Component TypeProtein
Sequence Length1049 aa

Toll-like receptor 7

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Toll-like receptor 7, mapped to UniProt Q9NYK1. Sequence length is 1049 aa.

Mapped IDQ9NYK1
Review nameToll-like receptor 7
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

Open Targets-ready disease context using the current target-indication evidence contract.

Approved-linked Open Targets-ready proxy

Toll-like receptor 7 shows approved-linked disease relevance led by actinic keratosis. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
actinic keratosis
2 linked drugs · 2 direct · 2 efficacy
Linked drugIMIQUIMOD
Linked drugRESIQUIMOD
Approved-linked Approved
basal cell carcinoma
2 linked drugs · 2 direct · 2 efficacy
Linked drugIMIQUIMOD
Linked drugRESIQUIMOD
Approved-linked Approved
anogenital venereal wart
1 linked drug · 1 direct · 1 efficacy
Linked drugIMIQUIMOD
Approved-linked Approved
keratosis
1 linked drug · 1 direct · 1 efficacy
Linked drugIMIQUIMOD
Approved-linked Approved
keratosis
1 linked drug · 1 direct · 1 efficacy
Linked drugIMIQUIMOD
Approved-linked Approved
malaria
1 linked drug · 1 direct · 1 efficacy
Linked drugHYDROXYCHLOROQUINE SULFATE
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with actinic keratosis because it currently carries approved-linked support. Linked drugs include IMIQUIMOD, RESIQUIMOD. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseaseactinic keratosis
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

2
Approved
6
Phase II
1
Phase I
Assay Mix

Activity Type Distribution

IC507,616.0
EC501,938.0
KD1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5266091 10.15 EC50 0.07 Preclinical
CHEMBL5751106 10.1 IC50 0.08 Preclinical
CHEMBL5885111 10.1 IC50 0.08 Preclinical
CHEMBL5858961 10.05 IC50 0.09 Preclinical
CHEMBL5079910 10.0 IC50 0.1 Preclinical
CHEMBL5940072 10.0 IC50 0.1 Preclinical
CHEMBL5267703 9.96 EC50 0.11 Preclinical
CHEMBL5921788 9.92 IC50 0.12 Preclinical
CHEMBL5998206 9.89 IC50 0.13 Preclinical
CHEMBL5976680 9.85 IC50 0.14 Preclinical
Distribution

pChEMBL Value Distribution

272
5.0
417
5.5
585
6.0
666
6.5
883
7.0
1059
7.5
1718
8.0
1825
8.5
1197
9.0
152
9.5
pChEMBL
Approved Drugs

Approved Drugs

IMIQUIMOD
CHEMBL1282
Approved 1997
HYDROXYCHLOROQUINE
CHEMBL1535
Approved 1955
Assay Landscape

Assay Landscape

282
Total Assays
5,405
Tested Compounds
2
Assay Types
Binding — 247 assays, 5,405 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 165 1,072 6.5
assay format 40 4,200 8.0
single protein format 27 104 5.8
tissue-based format 15 29 6.6
Functional — 35 assays, 141 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 23 84 5.8
assay format 12 57 7.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine