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Target Snapshot

CHEMBL1615387 Target Snapshot

Nuclear receptor coactivator 1 · SINGLE PROTEIN · Homo sapiens

241Compounds
2Assays
2Approved Drugs
241.0Activities
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 Q15788. Use UniProt Q15788 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q15788 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 Nuclear receptor coactivator 1 as ChEMBL target CHEMBL1615387, mapped to UniProt Q15788. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Nuclear receptor coactivator 1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL1615387
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q15788
Nuclear receptor coactivator 1
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

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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 Nuclear receptor coactivator 1 is the right protein anchor across sources, using UniProt Q15788 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 LabelNuclear receptor coactivator 1
UniProt AccessionQ15788
Component TypeProtein
Sequence Length1441 aa

Nuclear receptor coactivator 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Nuclear receptor coactivator 1, mapped to UniProt Q15788. Sequence length is 1441 aa.

Mapped IDQ15788
Review nameNuclear receptor coactivator 1
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

2
Approved
Assay Mix

Activity Type Distribution

IC50241.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1808264 8.0 IC50 10.0 Preclinical
CHEMBL44657 5.94 IC50 1153.0 Approved
CHEMBL1610875 5.61 IC50 2442.0 Preclinical
CHEMBL1418980 5.55 IC50 2843.0 Preclinical
CHEMBL1469670 5.47 IC50 3371.0 Preclinical
CHEMBL1705854 5.46 IC50 3449.0 Preclinical
CHEMBL2373711 5.43 IC50 3715.0 Preclinical
CHEMBL1564670 5.41 IC50 3871.0 Preclinical
CHEMBL1528507 5.4 IC50 3973.0 Preclinical
CHEMBL1307972 5.37 IC50 4256.0 Preclinical
Distribution

pChEMBL Value Distribution

48
5.0
3
5.5
0
6.0
0
6.5
0
7.0
0
7.5
1
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

2
Total Assays
155
Tested Compounds
2
Assay Types
Binding — 1 assays, 1 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 1 1 8.0
Functional — 1 assays, 155 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 155 4.9

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine