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Target Snapshot

CHEMBL3879 Target Snapshot

Metabotropic glutamate receptor 7 · SINGLE PROTEIN · Rattus norvegicus

357Compounds
84Assays
0Approved Drugs
466.0Activities
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 P35400. Use UniProt P35400 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P35400 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 Metabotropic glutamate receptor 7 as ChEMBL target CHEMBL3879, mapped to UniProt P35400. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Metabotropic glutamate receptor 7
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL3879
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P35400
Metabotropic glutamate 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

Start with the right source

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Metabotropic glutamate receptor 7 is the right protein anchor across sources, using UniProt P35400 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 LabelMetabotropic glutamate receptor 7
UniProt AccessionP35400
Component TypeProtein
Sequence Length915 aa

Metabotropic glutamate receptor 7

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Metabotropic glutamate receptor 7, mapped to UniProt P35400. Sequence length is 915 aa.

Mapped IDP35400
Review nameMetabotropic glutamate receptor 7
OrganismRattus norvegicus
Assay Mix

Activity Type Distribution

IC50211.0
KI2.0
EC50253.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL595170 7.92 IC50 12.0 Preclinical
CHEMBL595840 7.7 IC50 20.0 Preclinical
CHEMBL595402 7.68 IC50 21.0 Preclinical
CHEMBL399602 7.66 IC50 22.0 Preclinical
CHEMBL399603 7.58 IC50 26.0 Preclinical
CHEMBL593489 7.58 IC50 26.0 Preclinical
CHEMBL592954 7.54 IC50 29.0 Preclinical
CHEMBL594223 7.51 IC50 31.0 Preclinical
CHEMBL5271313 7.37 EC50 42.66 Preclinical
CHEMBL595825 7.29 IC50 51.0 Preclinical
Distribution

pChEMBL Value Distribution

32
5.0
107
5.5
77
6.0
18
6.5
8
7.0
9
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

84
Total Assays
199
Tested Compounds
2
Assay Types
Functional — 49 assays, 199 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 40 195 5.7
assay format 9 4 4.4
Binding — 35 assays, 29 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 18 17 6.2
cell-based format 14 7 6.2
cell membrane format 2 2 6.9
assay format 1 3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine