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Target Snapshot

CHEMBL4295619 Target Snapshot

1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic · SINGLE PROTEIN · Plasmodium falciparum (isolate 3D7)

43Compounds
15Assays
0Approved Drugs
35.0Activities
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

1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic shows late clinical disease relevance led by malaria. 1 more disease program remain visible in the same review block. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt Q8IKG4. Start with malaria, then reuse UniProt Q8IKG4 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with malaria, then reuse UniProt Q8IKG4 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
malaria

1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic shows late clinical disease relevance led by malaria. 1 more disease program remain visible in the same review block. 1 linked drug remains visible in the same block.

Start review with malaria because it currently carries late clinical support. Linked drugs include FOSMIDOMYCIN. 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
Late clinical 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 1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic as ChEMBL target CHEMBL4295619, mapped to UniProt Q8IKG4. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic
SINGLE PROTEIN · Plasmodium falciparum (isolate 3D7)
As of 2026-09-14
ChEMBL target ID
CHEMBL4295619
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q8IKG4
1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic
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 1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic is the right protein anchor across sources, using UniProt Q8IKG4 as the stable mapping.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need to confirm why malaria is currently framed as late clinical 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 Label1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic
UniProt AccessionQ8IKG4
Component TypeProtein
Sequence Length488 aa

1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as 1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic, mapped to UniProt Q8IKG4. Sequence length is 488 aa.

Mapped IDQ8IKG4
Review name1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic
OrganismPlasmodium falciparum (isolate 3D7)
Disease Relevance

Disease Relevance & Evidence Level

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

Late clinical Open Targets-ready proxy

1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic shows late clinical disease relevance led by malaria. 1 more disease program remain visible in the same review block.

Late clinical Phase III
malaria
1 linked drug · 1 direct · 1 efficacy
Linked drugFOSMIDOMYCIN
Clinical signal Phase II
Plasmodium falciparum malaria
1 linked drug · 1 direct · 1 efficacy
Linked drugFOSMIDOMYCIN
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

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

Lead diseasemalaria
Strongest levelLate clinical
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

1
Phase III
Assay Mix

Activity Type Distribution

IC5034.0
KI1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4567904 7.96 IC50 11.0 Preclinical
CHEMBL4590343 7.89 IC50 13.0 Preclinical
CHEMBL2164257 7.7 Ki 20.0 Preclinical
CHEMBL4592986 7.7 IC50 20.0 Preclinical
CHEMBL205338 7.66 IC50 22.0 Preclinical
CHEMBL1922604 7.64 IC50 23.0 Preclinical
CHEMBL4544750 7.62 IC50 24.0 Preclinical
CHEMBL4474216 7.54 IC50 29.0 Preclinical
CHEMBL4447571 7.5 IC50 32.0 Preclinical
CHEMBL2164257 7.47 IC50 34.0 Preclinical
Distribution

pChEMBL Value Distribution

5
5.0
3
5.5
2
6.0
4
6.5
4
7.0
10
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

15
Total Assays
32
Tested Compounds
1
Assay Types
Binding — 15 assays, 32 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 9 10 6.7
assay format 3 15 6.5
cell-based format 3 7 5.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine