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Target Snapshot

CHEMBL5810 Target Snapshot

Ephrin type-A receptor 1 · SINGLE PROTEIN · Homo sapiens

809Compounds
280Assays
17Approved Drugs
375.0Activities
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 2026-09-13

Protein identity stays anchored to UniProt P21709. Use UniProt P21709 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P21709 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
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 Ephrin type-A receptor 1 as ChEMBL target CHEMBL5810, mapped to UniProt P21709. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Ephrin type-A receptor 1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL5810
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P21709
Ephrin type-A receptor 1
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
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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Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Ephrin type-A receptor 1 is the right protein anchor across sources, using UniProt P21709 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 LabelEphrin type-A receptor 1
UniProt AccessionP21709
Component TypeProtein
Sequence Length976 aa

Ephrin type-A receptor 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Ephrin type-A receptor 1, mapped to UniProt P21709. Sequence length is 976 aa.

Mapped IDP21709
Review nameEphrin type-A receptor 1
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

17
Approved
6
Phase III
12
Phase II
5
Phase I
Assay Mix

Activity Type Distribution

IC5044.0
KD331.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL566515 8.54 IC50 2.9 Preclinical
CHEMBL5416410 8.39 Kd 4.1 Approved
CHEMBL3545085 8.3 Kd 5.0 Preclinical
CHEMBL249097 8.3 Kd 5.0 Preclinical
CHEMBL1230609 8.21 Kd 6.2 Clinical
CHEMBL386051 8.19 Kd 6.5 Preclinical
CHEMBL1946170 8.15 Kd 7.0 Approved
CHEMBL3544983 8.1 Kd 8.0 Clinical
CHEMBL450519 8.0 Kd 10.0 Preclinical
CHEMBL217092 8.0 Kd 10.0 Clinical
Distribution

pChEMBL Value Distribution

10
5.0
25
5.5
15
6.0
17
6.5
7
7.0
7
7.5
10
8.0
1
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

FEDRATINIB
CHEMBL1287853
Approved 2019
ALECTINIB
CHEMBL1738797
Approved 2015
DABRAFENIB
CHEMBL2028663
Approved 2013
REGORAFENIB
CHEMBL1946170
Approved 2012
PONATINIB
CHEMBL1171837
Approved 2012
CRIZOTINIB
CHEMBL601719
Approved 2011
VANDETANIB
CHEMBL24828
Approved 2011
NILOTINIB
CHEMBL255863
Approved 2007
DASATINIB
CHEMBL5416410
Approved 2006
DASATINIB ANHYDROUS
CHEMBL1421
Approved 2006
Assay Landscape

Assay Landscape

280
Total Assays
78
Tested Compounds
1
Assay Types
Binding — 280 assays, 78 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 224 54 6.3
assay format 35 5 6.0
cell-based format 19 6 6.3
subcellular format 2 13 7.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine