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Target Snapshot

CHEMBL3706 Target Snapshot

Disintegrin and metalloproteinase domain-containing protein 17 · SINGLE PROTEIN · Homo sapiens

3,209Compounds
288Assays
1Approved Drugs
3,705.0Activities
Free Research Context

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Broader Open DB context

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Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-13

Disintegrin and metalloproteinase domain-containing protein 17 shows clinical signal disease relevance led by rheumatoid arthritis. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt P78536. Start with rheumatoid arthritis, then reuse UniProt P78536 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with rheumatoid arthritis, then reuse UniProt P78536 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
rheumatoid arthritis

Disintegrin and metalloproteinase domain-containing protein 17 shows clinical signal disease relevance led by rheumatoid arthritis. 1 linked drug remains visible in the same block.

Start review with rheumatoid arthritis because it currently carries clinical signal support. Linked drugs include APRATASTAT. 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
Clinical signal 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 Disintegrin and metalloproteinase domain-containing protein 17 as ChEMBL target CHEMBL3706, mapped to UniProt P78536. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Disintegrin and metalloproteinase domain-containing protein 17
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL3706
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P78536
Disintegrin and metalloproteinase domain-containing protein 17
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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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Disintegrin and metalloproteinase domain-containing protein 17 is the right protein anchor across sources, using UniProt P78536 as the stable mapping.

Jump to Protein Context
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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 clinical signal support. It currently carries 1 linked drug in the same disease frame.

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Evidence Card
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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 LabelDisintegrin and metalloproteinase domain-containing protein 17
UniProt AccessionP78536
Component TypeProtein
Sequence Length824 aa

Disintegrin and metalloproteinase domain-containing protein 17

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Disintegrin and metalloproteinase domain-containing protein 17, mapped to UniProt P78536. Sequence length is 824 aa.

Mapped IDP78536
Review nameDisintegrin and metalloproteinase domain-containing protein 17
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

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

Clinical signal Open Targets-ready proxy

Disintegrin and metalloproteinase domain-containing protein 17 shows clinical signal disease relevance led by rheumatoid arthritis.

Clinical signal Phase II
rheumatoid arthritis
1 linked drug · 1 direct · 1 efficacy
Linked drugAPRATASTAT
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with rheumatoid arthritis because it currently carries clinical signal support. Linked drugs include APRATASTAT. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseaserheumatoid arthritis
Strongest levelClinical signal
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

1
Approved
3
Phase III
6
Phase II
Assay Mix

Activity Type Distribution

IC503,186.0
KI519.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL391851 10.59 IC50 0.026 Preclinical
CHEMBL1288122 10.22 Ki 0.06 Preclinical
CHEMBL148169 10.22 Ki 0.06 Preclinical
CHEMBL1288000 10.15 Ki 0.07 Preclinical
CHEMBL1630098 10.0 IC50 0.1 Preclinical
CHEMBL4082554 10.0 IC50 0.1 Preclinical
CHEMBL1288726 10.0 Ki 0.1 Preclinical
CHEMBL1222942 10.0 Ki 0.1 Preclinical
CHEMBL1288059 9.89 Ki 0.13 Preclinical
CHEMBL271235 9.85 IC50 0.14 Preclinical
Distribution

pChEMBL Value Distribution

193
5.0
227
5.5
298
6.0
344
6.5
360
7.0
278
7.5
281
8.0
199
8.5
174
9.0
36
9.5
pChEMBL
Approved Drugs

Approved Drugs

PREDNISOLONE
CHEMBL131
Approved 1955
Assay Landscape

Assay Landscape

288
Total Assays
1,808
Tested Compounds
4
Assay Types
Binding — 257 assays, 1,808 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 200 1,542 7.3
cell-based format 52 138 6.5
tissue-based format 3 100 8.1
assay format 2 28 7.6
Functional — 25 assays, 339 compounds
BAO Format Assays Compounds Avg pChEMBL
tissue-based format 13 229 6.4
assay format 9 95 5.8
cell-based format 3 15 6.0
ADME — 5 assays, 4 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 3 3 5.5
single protein format 2 1 6.3
Toxicity — 1 assays, 3 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 3 7.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine