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Target Snapshot

CHEMBL4105787 Target Snapshot

Diacylglycerol kinase alpha · SINGLE PROTEIN · Homo sapiens

149Compounds
39Assays
0Approved Drugs
218.0Activities
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 P23743. Use UniProt P23743 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P23743 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 Diacylglycerol kinase alpha as ChEMBL target CHEMBL4105787, mapped to UniProt P23743. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Diacylglycerol kinase alpha
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4105787
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P23743
Diacylglycerol kinase alpha
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

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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 Diacylglycerol kinase alpha is the right protein anchor across sources, using UniProt P23743 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 LabelDiacylglycerol kinase alpha
UniProt AccessionP23743
Component TypeProtein
Sequence Length735 aa

Diacylglycerol kinase alpha

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Diacylglycerol kinase alpha, mapped to UniProt P23743. Sequence length is 735 aa.

Mapped IDP23743
Review nameDiacylglycerol kinase alpha
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase II
Assay Mix

Activity Type Distribution

IC50214.0
KI4.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5768187 8.7 IC50 2.0 Preclinical
CHEMBL5781357 8.7 IC50 2.0 Preclinical
CHEMBL6027746 8.7 IC50 2.0 Preclinical
CHEMBL5424446 8.3 IC50 5.0 Preclinical
CHEMBL5818523 8.3 IC50 5.0 Preclinical
CHEMBL5915983 8.15 IC50 7.0 Preclinical
CHEMBL5845562 8.0 IC50 10.0 Preclinical
CHEMBL5919576 8.0 IC50 10.0 Preclinical
CHEMBL5849375 7.85 IC50 14.0 Preclinical
CHEMBL5408449 7.82 IC50 15.0 Preclinical
Distribution

pChEMBL Value Distribution

18
5.0
29
5.5
45
6.0
46
6.5
37
7.0
19
7.5
5
8.0
3
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

39
Total Assays
128
Tested Compounds
1
Assay Types
Binding — 39 assays, 128 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 30 15 5.5
single protein format 8 113 6.6
subcellular format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine