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Target Snapshot

CHEMBL206 Target Snapshot

Estrogen receptor · SINGLE PROTEIN · Homo sapiens

9,920Compounds
1,783Assays
52Approved Drugs
10,789.0Activities
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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

Estrogen receptor shows approved-linked disease relevance led by breast cancer. 5 more disease programs remain visible in the same review block. 11 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P03372. Start with breast cancer, then reuse UniProt P03372 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with breast cancer, then reuse UniProt P03372 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13 11 linked drugs
Open source guide
Disease program
breast cancer

Estrogen receptor shows approved-linked disease relevance led by breast cancer. 5 more disease programs remain visible in the same review block. 11 linked drugs remain visible in the same block.

Start review with breast cancer because it currently carries approved-linked support. Linked drugs include AMCENESTRANT, BRILANESTRANT, CAMIZESTRANT, ELACESTRANT. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Disease source · ChEMBL drug mechanism + indication proxy
Approved-linked Open Targets-ready proxy 11 linked drugs
Open disease block
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Estrogen receptor as ChEMBL target CHEMBL206, mapped to UniProt P03372. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Estrogen receptor
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL206
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P03372
Estrogen receptor
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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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Estrogen receptor is the right protein anchor across sources, using UniProt P03372 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need to confirm why breast cancer is currently framed as approved-linked support. It currently carries 11 linked drugs in the same disease frame.

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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 LabelEstrogen receptor
UniProt AccessionP03372
Component TypeProtein
Sequence Length595 aa

Estrogen receptor

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Estrogen receptor, mapped to UniProt P03372. Sequence length is 595 aa.

Mapped IDP03372
Review nameEstrogen receptor
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

Open Targets-ready disease context using the current target-indication evidence contract.

Approved-linked Open Targets-ready proxy

Estrogen receptor shows approved-linked disease relevance led by breast cancer. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
breast cancer
11 linked drugs · 11 direct · 11 efficacy
Linked drugAMCENESTRANT
Linked drugBRILANESTRANT
Linked drugCAMIZESTRANT
Linked drugELACESTRANT
Approved-linked Approved
neoplasm
7 linked drugs · 7 direct · 7 efficacy
Linked drugDIETHYLSTILBESTROL
Linked drugELACESTRANT
Linked drugETHINYL ESTRADIOL
Linked drugFULVESTRANT
Approved-linked Approved
breast neoplasm
6 linked drugs · 6 direct · 6 efficacy
Linked drugAMCENESTRANT
Linked drugCAMIZESTRANT
Linked drugELACESTRANT
Linked drugELACESTRANT HYDROCHLORIDE
Approved-linked Approved
hypogonadism
5 linked drugs · 5 direct · 5 efficacy
Linked drugCLOMIPHENE CITRATE
Linked drugENCLOMIPHENE
Linked drugESTRADIOL
Linked drugESTRADIOL VALERATE
Approved-linked Approved
menopause
5 linked drugs · 5 direct · 5 efficacy
Linked drugESTRADIOL
Linked drugESTRADIOL ACETATE
Linked drugESTRADIOL VALERATE
Linked drugESTROPIPATE
Approved-linked Approved
polycystic ovary syndrome
5 linked drugs · 5 direct · 5 efficacy
Linked drugCLOMIPHENE CITRATE
Linked drugESTRADIOL
Linked drugESTRADIOL VALERATE
Linked drugETHINYL ESTRADIOL
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with breast cancer because it currently carries approved-linked support. Linked drugs include AMCENESTRANT, BRILANESTRANT, CAMIZESTRANT, ELACESTRANT. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseasebreast cancer
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

52
Approved
21
Phase III
23
Phase II
8
Phase I
Assay Mix

Activity Type Distribution

IC507,551.0
KI1,697.0
EC501,485.0
KD56.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL135 11.0 EC50 0.01 Approved
CHEMBL4591338 11.0 IC50 0.01 Preclinical
CHEMBL5177342 10.85 EC50 0.014 Preclinical
CHEMBL149791 10.82 EC50 0.015 Preclinical
CHEMBL4439408 10.68 IC50 0.021 Preclinical
CHEMBL592868 10.55 EC50 0.028 Clinical
CHEMBL5787193 10.54 EC50 0.029 Preclinical
CHEMBL81 10.52 Ki 0.03 Approved
CHEMBL4447340 10.52 IC50 0.03 Preclinical
CHEMBL4441471 10.52 IC50 0.03 Preclinical
Distribution

pChEMBL Value Distribution

407
5.0
584
5.5
687
6.0
824
6.5
886
7.0
829
7.5
862
8.0
959
8.5
726
9.0
348
9.5
pChEMBL
Approved Drugs

Approved Drugs

ELACESTRANT
CHEMBL4297509
Approved 2023
ESTETROL ANHYDROUS
CHEMBL1230314
Approved 2021
BAZEDOXIFENE
CHEMBL46740
Approved 2009
LASOFOXIFENE
CHEMBL328190
Approved 2009
FULVESTRANT
CHEMBL1358
Approved 2002
ESTRIOL
CHEMBL193482
Approved 2000
RALOXIFENE HYDROCHLORIDE
CHEMBL1116
Approved 1997
RALOXIFENE
CHEMBL81
Approved 1997
ETHINYL ESTRADIOL
CHEMBL691
Approved 1982
ESTRONE
CHEMBL1405
Approved 1979
TAMOXIFEN
CHEMBL83
Approved 1977
ESTRADIOL
CHEMBL135
Approved 1975
DIETHYLSTILBESTROL
CHEMBL411
Approved 1973
ETHYLESTRENOL
CHEMBL1200623
Approved 1964
STANOZOLOL
CHEMBL2079587
Approved 1962
NORETHINDRONE
CHEMBL1162
Approved 1962
MESTRANOL
CHEMBL1201151
Approved 1961
Assay Landscape

Assay Landscape

1,786
Total Assays
4,926
Tested Compounds
3
Assay Types
Binding — 1,559 assays, 4,926 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 869 1,569 7.8
single protein format 610 2,423 7.0
assay format 66 357 7.2
organism-based format 13 577 8.0
mitochondrion format 1 0
Functional — 196 assays, 414 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 165 349 6.9
assay format 31 65 6.2
ADME — 31 assays, 41 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 25 27 6.8
single protein format 6 14 5.1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine