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Target Snapshot

CHEMBL5494 Target Snapshot

5-hydroxytryptamine receptor 7 · SINGLE PROTEIN · Cavia porcellus

19Compounds
27Assays
0Approved Drugs
25.0Activities
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 P50407. Use UniProt P50407 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P50407 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 7 as ChEMBL target CHEMBL5494, mapped to UniProt P50407. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
5-hydroxytryptamine receptor 7
SINGLE PROTEIN · Cavia porcellus
As of 2026-09-13
ChEMBL target ID
CHEMBL5494
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P50407
5-hydroxytryptamine receptor 7
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

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 5-hydroxytryptamine receptor 7 is the right protein anchor across sources, using UniProt P50407 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 7
UniProt AccessionP50407
Component TypeProtein
Sequence Length446 aa

5-hydroxytryptamine receptor 7

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as 5-hydroxytryptamine receptor 7, mapped to UniProt P50407. Sequence length is 446 aa.

Mapped IDP50407
Review name5-hydroxytryptamine receptor 7
OrganismCavia porcellus
Assay Mix

Activity Type Distribution

EC5012.0
KD13.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL282199 8.4 Kd 3.981 Preclinical
CHEMBL244161 7.7 Kd 19.95 Preclinical
CHEMBL494709 6.51 EC50 310.0 Preclinical
CHEMBL492480 6.31 EC50 490.0 Preclinical
CHEMBL522691 6.22 EC50 600.0 Preclinical
CHEMBL18840 6.2 EC50 630.0 Preclinical
CHEMBL243744 6.05 EC50 900.0 Preclinical
CHEMBL243955 5.93 EC50 1170.0 Preclinical
CHEMBL243954 5.75 EC50 1770.0 Preclinical
CHEMBL222188 5.1 EC50 8000.0 Preclinical
Distribution

pChEMBL Value Distribution

2
5.0
2
5.5
5
6.0
1
6.5
2
7.0
7
7.5
4
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

27
Total Assays
13
Tested Compounds
1
Assay Types
Functional — 27 assays, 13 compounds
BAO Format Assays Compounds Avg pChEMBL
tissue-based format 27 13 6.9

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine