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Target Snapshot

CHEMBL1075434 Target Snapshot

DMS-53 · CELL-LINE · Homo sapiens

67Compounds
44Assays
10Approved Drugs
63.0Activities
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

Confirm a stable target identifier before relying on this context across project surfaces.

Review focus
Open DB context pending

Confirm a stable target identifier before relying on this context across project surfaces.

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 DMS-53 as ChEMBL target CHEMBL1075434. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
DMS-53
CELL-LINE · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL1075434
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
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

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 DMS-53 still has a stable protein naming contract across sources.

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Need disease fit before discussing compounds?
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

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 LabelDMS-53
UniProt AccessionN/A

DMS-53

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as DMS-53.

Review nameDMS-53
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

10
Approved
4
Phase III
6
Phase II
2
Phase I
Assay Mix

Activity Type Distribution

IC5063.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4297458 9.54 IC50 0.29 Clinical
CHEMBL2203738 8.22 IC50 6.0 Preclinical
CHEMBL2203739 8.15 IC50 7.0 Preclinical
CHEMBL2203740 8.1 IC50 8.0 Preclinical
CHEMBL2203744 8.1 IC50 8.0 Preclinical
CHEMBL888 8.05 IC50 9.0 Approved
CHEMBL385064 8.0 IC50 10.0 Preclinical
CHEMBL1801774 7.9 IC50 12.5 Preclinical
CHEMBL99 7.6 IC50 25.0 Preclinical
CHEMBL449158 7.02 IC50 95.95 Clinical
Distribution

pChEMBL Value Distribution

2
5.0
8
5.5
4
6.0
1
6.5
1
7.0
2
7.5
6
8.0
0
8.5
0
9.0
1
9.5
pChEMBL
Approved Drugs

Approved Drugs

GEMCITABINE
CHEMBL888
Approved 1996
VINORELBINE
CHEMBL553025
Approved 1994
MITOMYCIN
CHEMBL105
Approved 1981
Assay Landscape

Assay Landscape

44
Total Assays
56
Tested Compounds
1
Assay Types
Functional — 44 assays, 56 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 34 56 5.8
organism-based format 10 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine