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Target Snapshot

CHEMBL3588732 Target Snapshot

Dihydroorotate dehydrogenase (quinone), mitochondrial · SINGLE PROTEIN · Plasmodium falciparum (isolate 3D7)

83Compounds
19Assays
0Approved Drugs
59.0Activities
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 Q08210. Use UniProt Q08210 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q08210 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 Dihydroorotate dehydrogenase (quinone), mitochondrial as ChEMBL target CHEMBL3588732, mapped to UniProt Q08210. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Dihydroorotate dehydrogenase (quinone), mitochondrial
SINGLE PROTEIN · Plasmodium falciparum (isolate 3D7)
As of 2026-09-14
ChEMBL target ID
CHEMBL3588732
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q08210
Dihydroorotate dehydrogenase (quinone), mitochondrial
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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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Dihydroorotate dehydrogenase (quinone), mitochondrial is the right protein anchor across sources, using UniProt Q08210 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 LabelDihydroorotate dehydrogenase (quinone), mitochondrial
UniProt AccessionQ08210
Component TypeProtein
Sequence Length569 aa

Dihydroorotate dehydrogenase (quinone), mitochondrial

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Dihydroorotate dehydrogenase (quinone), mitochondrial, mapped to UniProt Q08210. Sequence length is 569 aa.

Mapped IDQ08210
Review nameDihydroorotate dehydrogenase (quinone), mitochondrial
OrganismPlasmodium falciparum (isolate 3D7)
Assay Mix

Activity Type Distribution

IC5059.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4636879 7.75 IC50 18.0 Preclinical
CHEMBL3289671 7.7 IC50 20.0 Preclinical
CHEMBL4633246 7.7 IC50 20.0 Preclinical
CHEMBL3289672 7.66 IC50 22.0 Preclinical
CHEMBL1956283 7.55 IC50 28.0 Preclinical
CHEMBL1784578 7.5 IC50 32.0 Preclinical
CHEMBL1956290 7.46 IC50 35.0 Preclinical
CHEMBL3289670 7.46 IC50 35.0 Preclinical
CHEMBL1738786 7.42 IC50 38.0 Preclinical
CHEMBL3689083 7.37 IC50 43.0 Preclinical
Distribution

pChEMBL Value Distribution

3
5.0
8
5.5
15
6.0
10
6.5
11
7.0
6
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

19
Total Assays
54
Tested Compounds
1
Assay Types
Binding — 19 assays, 54 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 11 3 4.8
single protein format 8 51 6.6

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine