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Target Snapshot

CHEMBL3486 Target Snapshot

Dihydroorotate dehydrogenase · SINGLE PROTEIN · Plasmodium falciparum

608Compounds
33Assays
3Approved Drugs
642.0Activities
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

Dihydroorotate dehydrogenase shows clinical signal disease relevance led by Plasmodium falciparum malaria. 2 more disease programs remain visible in the same review block. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt Q54A96. Start with Plasmodium falciparum malaria, then reuse UniProt Q54A96 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with Plasmodium falciparum malaria, then reuse UniProt Q54A96 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14 1 linked drug
Open source guide
Disease program
Plasmodium falciparum malaria

Dihydroorotate dehydrogenase shows clinical signal disease relevance led by Plasmodium falciparum malaria. 2 more disease programs remain visible in the same review block. 1 linked drug remains visible in the same block.

Start review with Plasmodium falciparum malaria because it currently carries clinical signal support. Linked drugs include DSM-265. 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
Protein anchor
Dihydroorotate dehydrogenase (quinone), mitochondrial

Dihydroorotate dehydrogenase (quinone), mitochondrial

Review this target as Dihydroorotate dehydrogenase, mapped to UniProt Q54A96. ChEMBL maps the protein component as Dihydroorotate dehydrogenase (quinone), mitochondrial. Sequence length is 569 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q54A96 Protein 569 aa
Open protein block
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 as ChEMBL target CHEMBL3486, mapped to UniProt Q54A96. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Dihydroorotate dehydrogenase
SINGLE PROTEIN · Plasmodium falciparum
As of 2026-09-14
ChEMBL target ID
CHEMBL3486
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q54A96
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 is the right protein anchor across sources, using UniProt Q54A96 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 Plasmodium falciparum malaria 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 LabelDihydroorotate dehydrogenase (quinone), mitochondrial
UniProt AccessionQ54A96
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, mapped to UniProt Q54A96. ChEMBL maps the protein component as Dihydroorotate dehydrogenase (quinone), mitochondrial. Sequence length is 569 aa.

Mapped IDQ54A96
Review nameDihydroorotate dehydrogenase
OrganismPlasmodium falciparum
Disease Relevance

Disease Relevance & Evidence Level

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

Clinical signal Open Targets-ready proxy

Dihydroorotate dehydrogenase shows clinical signal disease relevance led by Plasmodium falciparum malaria. 2 more disease programs remain visible in the same review block.

Clinical signal Phase II
Plasmodium falciparum malaria
1 linked drug · 1 direct · 1 efficacy
Linked drugDSM-265
Clinical signal Phase II
Plasmodium vivax malaria
1 linked drug · 1 direct · 1 efficacy
Linked drugDSM-265
Clinical signal Phase I
malaria
1 linked drug · 1 direct · 1 efficacy
Linked drugDSM-265
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with Plasmodium falciparum malaria because it currently carries clinical signal support. Linked drugs include DSM-265. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseasePlasmodium falciparum malaria
Strongest levelClinical signal
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

3
Approved
1
Phase II
Assay Mix

Activity Type Distribution

IC50602.0
KI35.0
KD5.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL387254 8.61 Ki 2.45 Preclinical
CHEMBL3289671 8.29 Kd 5.1 Preclinical
CHEMBL2431496 8.22 IC50 6.0 Preclinical
CHEMBL3289672 8.02 Kd 9.6 Preclinical
CHEMBL3289670 8.01 Kd 9.8 Preclinical
CHEMBL1956285 8.0 IC50 10.0 Clinical
CHEMBL4545127 8.0 IC50 10.0 Preclinical
CHEMBL2012961 7.77 IC50 17.0 Preclinical
CHEMBL2431499 7.75 IC50 18.0 Preclinical
CHEMBL1956288 7.72 IC50 19.0 Preclinical
Distribution

pChEMBL Value Distribution

53
5.0
48
5.5
74
6.0
67
6.5
74
7.0
25
7.5
6
8.0
1
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

33
Total Assays
387
Tested Compounds
1
Assay Types
Binding — 33 assays, 387 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 22 188 6.1
assay format 10 192 6.1
cell-based format 1 7 7.1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine