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Target Snapshot

CHEMBL3597 Target Snapshot

5-hydroxytryptamine receptor 5A · SINGLE PROTEIN · Mus musculus

40Compounds
6Assays
0Approved Drugs
43.0Activities
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 2026-09-13

Protein identity stays anchored to UniProt P30966. Use UniProt P30966 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P30966 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
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 5-hydroxytryptamine receptor 5A as ChEMBL target CHEMBL3597, mapped to UniProt P30966. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
5-hydroxytryptamine receptor 5A
SINGLE PROTEIN · Mus musculus
As of 2026-09-13
ChEMBL target ID
CHEMBL3597
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P30966
5-hydroxytryptamine receptor 5A
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
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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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether 5-hydroxytryptamine receptor 5A is the right protein anchor across sources, using UniProt P30966 as the stable mapping.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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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 Label5-hydroxytryptamine receptor 5A
UniProt AccessionP30966
Component TypeProtein
Sequence Length357 aa

5-hydroxytryptamine receptor 5A

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as 5-hydroxytryptamine receptor 5A, mapped to UniProt P30966. Sequence length is 357 aa.

Mapped IDP30966
Review name5-hydroxytryptamine receptor 5A
OrganismMus musculus
Clinical Profile

Clinical Phase Distribution

1
Phase III
1
Phase II
Assay Mix

Activity Type Distribution

KI43.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL274384 8.7 Ki 2.0 Preclinical
CHEMBL96504 7.89 Ki 13.0 Preclinical
CHEMBL128848 7.6 Ki 25.0 Preclinical
CHEMBL277120 7.4 Ki 40.0 Preclinical
CHEMBL97518 7.2 Ki 63.0 Preclinical
CHEMBL126724 7.12 Ki 75.0 Preclinical
CHEMBL128099 7.12 Ki 75.0 Preclinical
CHEMBL128945 7.05 Ki 90.0 Preclinical
CHEMBL341506 7.02 Ki 95.0 Preclinical
CHEMBL128185 7.01 Ki 98.0 Preclinical
Distribution

pChEMBL Value Distribution

4
5.0
4
5.5
12
6.0
10
6.5
7
7.0
2
7.5
0
8.0
1
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

6
Total Assays
38
Tested Compounds
1
Assay Types
Binding — 6 assays, 38 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 6 38 6.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine