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Target Snapshot

CHEMBL1764942 Target Snapshot

Substance-P receptor · SINGLE PROTEIN · Meriones unguiculatus

55Compounds
3Assays
1Approved Drugs
55.0Activities
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 Q5DUB1. Use UniProt Q5DUB1 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q5DUB1 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 Substance-P receptor as ChEMBL target CHEMBL1764942, mapped to UniProt Q5DUB1. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Substance-P receptor
SINGLE PROTEIN · Meriones unguiculatus
As of 2026-09-14
ChEMBL target ID
CHEMBL1764942
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q5DUB1
Substance-P receptor
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 Substance-P receptor is the right protein anchor across sources, using UniProt Q5DUB1 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 LabelSubstance-P receptor
UniProt AccessionQ5DUB1
Component TypeProtein
Sequence Length407 aa

Substance-P receptor

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Substance-P receptor, mapped to UniProt Q5DUB1. Sequence length is 407 aa.

Mapped IDQ5DUB1
Review nameSubstance-P receptor
OrganismMeriones unguiculatus
Clinical Profile

Clinical Phase Distribution

1
Approved
2
Phase II
Assay Mix

Activity Type Distribution

IC5054.0
KI1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3596448 10.52 IC50 0.03 Preclinical
CHEMBL2105667 10.5 Ki 0.03162 Clinical
CHEMBL3596446 10.3 IC50 0.05 Preclinical
CHEMBL3596447 10.3 IC50 0.05 Preclinical
CHEMBL1471 10.05 IC50 0.09 Approved
CHEMBL3596493 9.6 IC50 0.25 Preclinical
CHEMBL3596492 9.54 IC50 0.29 Preclinical
CHEMBL3596485 9.49 IC50 0.32 Preclinical
CHEMBL3596494 9.41 IC50 0.39 Preclinical
CHEMBL3596483 9.35 IC50 0.45 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
2
6.0
4
6.5
9
7.0
8
7.5
11
8.0
9
8.5
5
9.0
2
9.5
pChEMBL
Approved Drugs

Approved Drugs

APREPITANT
CHEMBL1471
Approved 2003
Assay Landscape

Assay Landscape

3
Total Assays
55
Tested Compounds
1
Assay Types
Binding — 3 assays, 55 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 1 10.5
cell-based format 1 53 8.2
single protein format 1 1 7.9

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine