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Target Snapshot

CHEMBL1075094 Target Snapshot

Nuclear factor erythroid 2-related factor 2 · SINGLE PROTEIN · Homo sapiens

86,601Compounds
560Assays
1Approved Drugs
685.0Activities
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

Nuclear factor erythroid 2-related factor 2 shows approved-linked disease relevance led by Friedreich ataxia. 3 more disease programs remain visible in the same review block. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt Q16236. Start with Friedreich ataxia, then reuse UniProt Q16236 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with Friedreich ataxia, then reuse UniProt Q16236 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 1 linked drug
Open source guide
Disease program
Friedreich ataxia

Nuclear factor erythroid 2-related factor 2 shows approved-linked disease relevance led by Friedreich ataxia. 3 more disease programs remain visible in the same review block. 1 linked drug remains visible in the same block.

Start review with Friedreich ataxia because it currently carries approved-linked support. Linked drugs include OMAVELOXOLONE. 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 1 linked drug
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 Nuclear factor erythroid 2-related factor 2 as ChEMBL target CHEMBL1075094, mapped to UniProt Q16236. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Nuclear factor erythroid 2-related factor 2
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL1075094
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q16236
Nuclear factor erythroid 2-related factor 2
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

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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 factor erythroid 2-related factor 2 is the right protein anchor across sources, using UniProt Q16236 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 Friedreich ataxia is currently framed as approved-linked support. It currently carries 1 linked drug 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 LabelNuclear factor erythroid 2-related factor 2
UniProt AccessionQ16236
Component TypeProtein
Sequence Length605 aa

Nuclear factor erythroid 2-related factor 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Nuclear factor erythroid 2-related factor 2, mapped to UniProt Q16236. Sequence length is 605 aa.

Mapped IDQ16236
Review nameNuclear factor erythroid 2-related factor 2
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

Nuclear factor erythroid 2-related factor 2 shows approved-linked disease relevance led by Friedreich ataxia. 3 more disease programs remain visible in the same review block.

Approved-linked Approved
Friedreich ataxia
1 linked drug · 1 direct · 1 efficacy
Linked drugOMAVELOXOLONE
Clinical signal Phase II
breast cancer
1 linked drug · 1 direct · 1 efficacy
Linked drugOMAVELOXOLONE
Clinical signal Phase I
liver disease
1 linked drug · 1 direct · 1 efficacy
Linked drugOMAVELOXOLONE
Clinical signal Phase I
melanoma
1 linked drug · 1 direct · 1 efficacy
Linked drugOMAVELOXOLONE
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with Friedreich ataxia because it currently carries approved-linked support. Linked drugs include OMAVELOXOLONE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseaseFriedreich ataxia
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

1
Approved
4
Phase III
1
Phase II
Assay Mix

Activity Type Distribution

IC507.0
EC50677.0
KD1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4643134 8.04 EC50 9.2 Preclinical
CHEMBL4776211 8.0 EC50 10.0 Preclinical
CHEMBL4450921 7.96 EC50 11.0 Preclinical
CHEMBL5437928 7.7 EC50 20.0 Preclinical
CHEMBL1197091 7.65 IC50 22.3 Clinical
CHEMBL4793600 7.58 EC50 26.0 Preclinical
CHEMBL459546 7.54 IC50 29.19 Preclinical
CHEMBL4447060 7.52 EC50 30.0 Preclinical
CHEMBL4757795 7.52 EC50 30.0 Preclinical
CHEMBL5418829 7.52 EC50 30.0 Preclinical
Distribution

pChEMBL Value Distribution

160
5.0
92
5.5
120
6.0
39
6.5
58
7.0
9
7.5
2
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

560
Total Assays
557
Tested Compounds
2
Assay Types
Binding — 511 assays, 557 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 463 320 5.8
assay format 25 233 5.5
single protein format 11 4 5.9
tissue-based format 11 0
subcellular format 1 0
Functional — 49 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 41 0
assay format 8 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine