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Target Snapshot

CHEMBL1825 Target Snapshot

Tumor necrosis factor · SINGLE PROTEIN · Homo sapiens

2,579Compounds
192Assays
5Approved Drugs
3,073.0Activities
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

Tumor necrosis factor shows approved-linked disease relevance led by rheumatoid arthritis. 5 more disease programs remain visible in the same review block. 10 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P01375. Start with rheumatoid arthritis, then reuse UniProt P01375 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with rheumatoid arthritis, then reuse UniProt P01375 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 10 linked drugs
Open source guide
Disease program
rheumatoid arthritis

Tumor necrosis factor shows approved-linked disease relevance led by rheumatoid arthritis. 5 more disease programs remain visible in the same review block. 10 linked drugs remain visible in the same block.

Start review with rheumatoid arthritis because it currently carries approved-linked support. Linked drugs include ABBV-3373, ADALIMUMAB, CERTOLIZUMAB PEGOL, ETANERCEPT. 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 10 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 Tumor necrosis factor as ChEMBL target CHEMBL1825, mapped to UniProt P01375. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Tumor necrosis factor
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL1825
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P01375
Tumor necrosis factor
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 Tumor necrosis factor is the right protein anchor across sources, using UniProt P01375 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 rheumatoid arthritis is currently framed as approved-linked support. It currently carries 10 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 LabelTumor necrosis factor
UniProt AccessionP01375
Component TypeProtein
Sequence Length233 aa

Tumor necrosis factor

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Tumor necrosis factor, mapped to UniProt P01375. Sequence length is 233 aa.

Mapped IDP01375
Review nameTumor necrosis factor
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

Tumor necrosis factor shows approved-linked disease relevance led by rheumatoid arthritis. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
rheumatoid arthritis
10 linked drugs · 10 direct · 10 efficacy
Linked drugABBV-3373
Linked drugADALIMUMAB
Linked drugCERTOLIZUMAB PEGOL
Linked drugETANERCEPT
Approved-linked Approved
psoriatic arthritis
7 linked drugs · 7 direct · 7 efficacy
Linked drugADALIMUMAB
Linked drugCERTOLIZUMAB PEGOL
Linked drugETANERCEPT
Linked drugGOLIMUMAB
Approved-linked Approved
immune system disease
6 linked drugs · 6 direct · 6 efficacy
Linked drugADALIMUMAB
Linked drugAFELIMOMAB
Linked drugCERTOLIZUMAB PEGOL
Linked drugETANERCEPT
Approved-linked Approved
ankylosing spondylitis
5 linked drugs · 5 direct · 5 efficacy
Linked drugADALIMUMAB
Linked drugCERTOLIZUMAB PEGOL
Linked drugETANERCEPT
Linked drugGOLIMUMAB
Approved-linked Approved
juvenile idiopathic arthritis
5 linked drugs · 5 direct · 5 efficacy
Linked drugADALIMUMAB
Linked drugCERTOLIZUMAB PEGOL
Linked drugETANERCEPT
Linked drugGOLIMUMAB
Approved-linked Approved
Crohn's disease
4 linked drugs · 4 direct · 4 efficacy
Linked drugADALIMUMAB
Linked drugCERTOLIZUMAB PEGOL
Linked drugGOLIMUMAB
Linked drugINFLIXIMAB
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with rheumatoid arthritis because it currently carries approved-linked support. Linked drugs include ABBV-3373, ADALIMUMAB, CERTOLIZUMAB PEGOL, ETANERCEPT. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseaserheumatoid arthritis
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

5
Approved
2
Phase III
5
Phase II
Assay Mix

Activity Type Distribution

IC501,615.0
KI288.0
EC501,065.0
KD105.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3640299 10.52 Ki 0.03 Preclinical
CHEMBL3642435 10.52 Ki 0.03 Preclinical
CHEMBL3640298 10.28 Ki 0.0521 Preclinical
CHEMBL3640339 10.28 Ki 0.0524 Preclinical
CHEMBL3640336 10.25 Ki 0.0556 Preclinical
CHEMBL3642459 10.22 Ki 0.06 Preclinical
CHEMBL3640352 10.2 Ki 0.0627 Preclinical
CHEMBL3642501 10.2 Ki 0.063 Preclinical
CHEMBL3640337 10.19 Ki 0.0651 Preclinical
CHEMBL3642496 10.14 Ki 0.072 Preclinical
Distribution

pChEMBL Value Distribution

270
5.0
133
5.5
306
6.0
403
6.5
439
7.0
222
7.5
52
8.0
37
8.5
144
9.0
100
9.5
pChEMBL
Approved Drugs

Approved Drugs

POMALIDOMIDE
CHEMBL43452
Approved 2013
LENALIDOMIDE
CHEMBL848
Approved 2005
PREDNISOLONE
CHEMBL131
Approved 1955
Assay Landscape

Assay Landscape

192
Total Assays
1,684
Tested Compounds
2
Assay Types
Binding — 161 assays, 1,684 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 84 470 7.5
assay format 38 1,108 6.8
cell-based format 29 104 5.6
tissue-based format 8 2 6.1
organism-based format 2 0
Functional — 31 assays, 281 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 23 223 5.3
organism-based format 3 0
tissue-based format 3 11 6.1
cell-based format 2 47 5.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine