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Target Snapshot

CHEMBL3341575 Target Snapshot

Mas-related G-protein coupled receptor member X1 · SINGLE PROTEIN · Rattus norvegicus

26Compounds
4Assays
0Approved Drugs
44.0Activities
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 Q8R4G1. Use UniProt Q8R4G1 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q8R4G1 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 Mas-related G-protein coupled receptor member X1 as ChEMBL target CHEMBL3341575, mapped to UniProt Q8R4G1. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Mas-related G-protein coupled receptor member X1
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL3341575
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q8R4G1
Mas-related G-protein coupled receptor member X1
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 Mas-related G-protein coupled receptor member X1 is the right protein anchor across sources, using UniProt Q8R4G1 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

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 LabelMas-related G-protein coupled receptor member X1
UniProt AccessionQ8R4G1
Component TypeProtein
Sequence Length323 aa

Mas-related G-protein coupled receptor member X1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Mas-related G-protein coupled receptor member X1, mapped to UniProt Q8R4G1. Sequence length is 323 aa.

Mapped IDQ8R4G1
Review nameMas-related G-protein coupled receptor member X1
OrganismRattus norvegicus
Assay Mix

Activity Type Distribution

IC5032.0
EC5012.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3343995 6.99 IC50 103.0 Preclinical
CHEMBL3727438 6.8 IC50 157.0 Preclinical
CHEMBL3730717 6.73 IC50 187.0 Preclinical
CHEMBL3730500 6.68 IC50 209.0 Preclinical
CHEMBL3731811 6.66 IC50 220.0 Preclinical
CHEMBL3343989 6.52 EC50 300.0 Preclinical
CHEMBL3727861 6.48 IC50 334.0 Preclinical
CHEMBL3728505 6.34 IC50 460.0 Preclinical
CHEMBL3729794 6.31 IC50 492.0 Preclinical
CHEMBL145103 6.2 IC50 632.0 Preclinical
Distribution

pChEMBL Value Distribution

14
5.0
6
5.5
9
6.0
7
6.5
0
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

4
Total Assays
32
Tested Compounds
2
Assay Types
Binding — 2 assays, 7 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 6 5.5
single protein format 1 1 6.5
Functional — 2 assays, 32 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 16 5.4
cell-based format 1 16 6.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine