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Target Snapshot

CHEMBL5377 Target Snapshot

5-hydroxytryptamine receptor 2A · SINGLE PROTEIN · Mus musculus

271Compounds
11Assays
0Approved Drugs
260.0Activities
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 P35363. Use UniProt P35363 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P35363 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 5-hydroxytryptamine receptor 2A as ChEMBL target CHEMBL5377, mapped to UniProt P35363. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
5-hydroxytryptamine receptor 2A
SINGLE PROTEIN · Mus musculus
As of 2026-09-14
ChEMBL target ID
CHEMBL5377
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P35363
5-hydroxytryptamine receptor 2A
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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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether 5-hydroxytryptamine receptor 2A is the right protein anchor across sources, using UniProt P35363 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 2A
UniProt AccessionP35363
Component TypeProtein
Sequence Length471 aa

5-hydroxytryptamine receptor 2A

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as 5-hydroxytryptamine receptor 2A, mapped to UniProt P35363. Sequence length is 471 aa.

Mapped IDP35363
Review name5-hydroxytryptamine receptor 2A
OrganismMus musculus
Clinical Profile

Clinical Phase Distribution

1
Phase III
1
Phase II
Assay Mix

Activity Type Distribution

KI16.0
EC50244.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL39 9.28 EC50 0.5248 Clinical
CHEMBL65547 8.01 EC50 9.772 Clinical
CHEMBL4648350 7.72 EC50 19.0 Preclinical
CHEMBL3942898 6.43 Ki 374.0 Preclinical
CHEMBL3946661 6.09 Ki 817.0 Preclinical
CHEMBL3946540 5.89 Ki 1275.0 Preclinical
CHEMBL3986651 5.85 Ki 1399.0 Preclinical
CHEMBL4110074 5.83 Ki 1482.0 Preclinical
CHEMBL4114519 5.74 Ki 1815.0 Preclinical
CHEMBL3900699 5.71 Ki 1945.0 Preclinical
Distribution

pChEMBL Value Distribution

4
5.0
9
5.5
2
6.0
0
6.5
0
7.0
2
7.5
2
8.0
0
8.5
2
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

11
Total Assays
15
Tested Compounds
2
Assay Types
Functional — 10 assays, 3 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 5 0
cell-based format 4 3 8.3
assay format 1 0
Binding — 1 assays, 15 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 15 5.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine