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Target Snapshot

CHEMBL5061 Target Snapshot

Glutathione reductase · SINGLE PROTEIN · Plasmodium falciparum 3D7

17Compounds
13Assays
1Approved Drugs
9.0Activities
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 O15770. Use UniProt O15770 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O15770 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 Glutathione reductase as ChEMBL target CHEMBL5061, mapped to UniProt O15770. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Glutathione reductase
SINGLE PROTEIN · Plasmodium falciparum 3D7
As of 2026-09-14
ChEMBL target ID
CHEMBL5061
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
O15770
Glutathione reductase
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

Start with the right source

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Glutathione reductase is the right protein anchor across sources, using UniProt O15770 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 LabelGlutathione reductase
UniProt AccessionO15770
Component TypeProtein
Sequence Length546 aa

Glutathione reductase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Glutathione reductase, mapped to UniProt O15770. Sequence length is 546 aa.

Mapped IDO15770
Review nameGlutathione reductase
OrganismPlasmodium falciparum 3D7
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

IC508.0
KI1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL135287 6.3 IC50 500.0 Preclinical
CHEMBL135536 5.89 IC50 1300.0 Preclinical
CHEMBL135504 5.6 IC50 2500.0 Preclinical
CHEMBL135287 5.44 Ki 3600.0 Preclinical
CHEMBL134615 5.4 IC50 4000.0 Preclinical
CHEMBL405110 5.19 IC50 6400.0 Approved
CHEMBL187788 4.97 IC50 10800.0 Preclinical
CHEMBL190592 4.24 IC50 57000.0 Preclinical
Distribution

pChEMBL Value Distribution

4
5.0
2
5.5
1
6.0
0
6.5
0
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

13
Total Assays
7
Tested Compounds
1
Assay Types
Binding — 13 assays, 7 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 13 7 5.4

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine