Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL3456 Target Snapshot

Progesterone receptor · SINGLE PROTEIN · Oryctolagus cuniculus

198Compounds
45Assays
3Approved Drugs
60.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

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 P06186. Use UniProt P06186 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P06186 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 Progesterone receptor as ChEMBL target CHEMBL3456, mapped to UniProt P06186. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Progesterone receptor
SINGLE PROTEIN · Oryctolagus cuniculus
As of 2026-09-13
ChEMBL target ID
CHEMBL3456
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P06186
Progesterone 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

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 Progesterone receptor is the right protein anchor across sources, using UniProt P06186 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 the strongest disease program and evidence level in one place.

Jump to Disease Context
Need a meeting-ready explanation of why this target matters?
Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

Open Review-ready Card
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 LabelProgesterone receptor
UniProt AccessionP06186
Component TypeProtein
Sequence Length930 aa

Progesterone receptor

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Progesterone receptor, mapped to UniProt P06186. Sequence length is 930 aa.

Mapped IDP06186
Review nameProgesterone receptor
OrganismOryctolagus cuniculus
Clinical Profile

Clinical Phase Distribution

3
Approved
1
Phase II
Assay Mix

Activity Type Distribution

IC5055.0
KI5.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL45777 8.74 Ki 1.81 Preclinical
CHEMBL313220 8.7 IC50 2.0 Preclinical
CHEMBL422241 8.64 IC50 2.3 Preclinical
CHEMBL315989 8.52 IC50 3.0 Preclinical
CHEMBL86310 8.49 IC50 3.2 Preclinical
CHEMBL295827 8.37 Ki 4.26 Preclinical
CHEMBL315991 8.28 IC50 5.3 Preclinical
CHEMBL103 8.22 IC50 6.0 Approved
CHEMBL86141 8.22 IC50 6.0 Preclinical
CHEMBL85157 8.19 IC50 6.5 Preclinical
Distribution

pChEMBL Value Distribution

5
5.0
7
5.5
8
6.0
5
6.5
10
7.0
5
7.5
9
8.0
4
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

PROGESTERONE
CHEMBL103
Approved 1976
Assay Landscape

Assay Landscape

45
Total Assays
49
Tested Compounds
2
Assay Types
Binding — 28 assays, 49 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 28 49 7.0
Functional — 17 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 10 0
assay format 7 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine