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Target Snapshot

CHEMBL2605 Target Snapshot

Adenosine receptor A2a · SINGLE PROTEIN · Cavia porcellus

76Compounds
8Assays
2Approved Drugs
89.0Activities
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 P46616. Use UniProt P46616 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P46616 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 Adenosine receptor A2a as ChEMBL target CHEMBL2605, mapped to UniProt P46616. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Adenosine receptor A2a
SINGLE PROTEIN · Cavia porcellus
As of 2026-09-14
ChEMBL target ID
CHEMBL2605
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P46616
Adenosine receptor A2a
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 Adenosine receptor A2a is the right protein anchor across sources, using UniProt P46616 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 LabelAdenosine receptor A2a
UniProt AccessionP46616
Component TypeProtein
Sequence Length409 aa

Adenosine receptor A2a

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Adenosine receptor A2a, mapped to UniProt P46616. Sequence length is 409 aa.

Mapped IDP46616
Review nameAdenosine receptor A2a
OrganismCavia porcellus
Clinical Profile

Clinical Phase Distribution

2
Approved
1
Phase III
1
Phase II
1
Phase I
Assay Mix

Activity Type Distribution

IC501.0
KI87.0
EC501.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL139000 8.48 Ki 3.3 Preclinical
CHEMBL45891 8.3 Ki 5.0 Preclinical
CHEMBL261482 8.1 Ki 8.0 Preclinical
CHEMBL285819 8.1 Ki 8.0 Preclinical
CHEMBL27155 7.3 Ki 50.0 Preclinical
CHEMBL423239 6.96 Ki 110.0 Preclinical
CHEMBL27047 6.89 Ki 130.0 Preclinical
CHEMBL276830 6.89 Ki 130.0 Preclinical
CHEMBL420705 6.89 Ki 130.0 Preclinical
CHEMBL52333 6.64 Ki 230.0 Clinical
Distribution

pChEMBL Value Distribution

24
5.0
12
5.5
8
6.0
6
6.5
1
7.0
0
7.5
4
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

8
Total Assays
55
Tested Compounds
2
Assay Types
Functional — 4 assays, 55 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 3 53 5.4
single protein format 1 2 4.4
Binding — 4 assays, 28 compounds
BAO Format Assays Compounds Avg pChEMBL
tissue-based format 2 9 6.7
cell membrane format 1 16 4.8
single protein format 1 3 6.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine