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Target Snapshot

CHEMBL2696 Target Snapshot

Serotonin 4 (5-HT4) receptor · SINGLE PROTEIN · Sus scrofa

16Compounds
6Assays
0Approved Drugs
9.0Activities
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 Q6Q253. Use UniProt Q6Q253 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q6Q253 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 Serotonin 4 (5-HT4) receptor as ChEMBL target CHEMBL2696, mapped to UniProt Q6Q253. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Serotonin 4 (5-HT4) receptor
SINGLE PROTEIN · Sus scrofa
As of 2026-09-14
ChEMBL target ID
CHEMBL2696
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q6Q253
5-hydroxytryptamine receptor 4
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 Serotonin 4 (5-HT4) receptor is the right protein anchor across sources, using UniProt Q6Q253 as the stable mapping.

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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.

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Evidence Card
Review-ready rationale with source-aware context

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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 Label5-hydroxytryptamine receptor 4
UniProt AccessionQ6Q253
Component TypeProtein
Sequence Length402 aa

5-hydroxytryptamine receptor 4

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Serotonin 4 (5-HT4) receptor, mapped to UniProt Q6Q253. ChEMBL maps the protein component as 5-hydroxytryptamine receptor 4. Sequence length is 402 aa.

Mapped IDQ6Q253
Review nameSerotonin 4 (5-HT4) receptor
OrganismSus scrofa
Assay Mix

Activity Type Distribution

KI7.0
KD2.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL358119 10.2 Ki 0.0631 Preclinical
CHEMBL114112 10.1 Kd 0.08 Preclinical
CHEMBL145075 10.1 Ki 0.07943 Preclinical
CHEMBL3126112 10.1 Kd 0.08 Preclinical
CHEMBL68131 9.9 Ki 0.1259 Preclinical
CHEMBL143862 9.7 Ki 0.1995 Preclinical
CHEMBL143426 8.6 Ki 2.512 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
0
6.0
0
6.5
0
7.0
0
7.5
0
8.0
1
8.5
0
9.0
2
9.5
pChEMBL
Assay Landscape

Assay Landscape

6
Total Assays
7
Tested Compounds
2
Assay Types
Binding — 4 assays, 7 compounds
BAO Format Assays Compounds Avg pChEMBL
tissue-based format 2 5 9.7
cell membrane format 1 2 10.1
single protein format 1 0
Functional — 2 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
tissue-based format 2 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine