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Target Snapshot

CHEMBL3108659 Target Snapshot

ATP-dependent 6-phosphofructokinase · SINGLE PROTEIN · Trypanosoma cruzi

42Compounds
2Assays
0Approved Drugs
42.0Activities
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 Q4E657. Use UniProt Q4E657 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q4E657 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 ATP-dependent 6-phosphofructokinase as ChEMBL target CHEMBL3108659, mapped to UniProt Q4E657. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
ATP-dependent 6-phosphofructokinase
SINGLE PROTEIN · Trypanosoma cruzi
As of 2026-09-14
ChEMBL target ID
CHEMBL3108659
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q4E657
ATP-dependent 6-phosphofructokinase
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 ATP-dependent 6-phosphofructokinase is the right protein anchor across sources, using UniProt Q4E657 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 LabelATP-dependent 6-phosphofructokinase
UniProt AccessionQ4E657
Component TypeProtein
Sequence Length485 aa

ATP-dependent 6-phosphofructokinase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as ATP-dependent 6-phosphofructokinase, mapped to UniProt Q4E657. Sequence length is 485 aa.

Mapped IDQ4E657
Review nameATP-dependent 6-phosphofructokinase
OrganismTrypanosoma cruzi
Assay Mix

Activity Type Distribution

IC5042.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3108867 7.39 IC50 41.0 Preclinical
CHEMBL3108869 7.28 IC50 52.0 Preclinical
CHEMBL3108868 6.92 IC50 120.0 Preclinical
CHEMBL3108858 6.89 IC50 130.0 Preclinical
CHEMBL3108870 6.76 IC50 172.0 Preclinical
CHEMBL1394402 6.64 IC50 230.0 Preclinical
CHEMBL3108863 6.54 IC50 290.0 Preclinical
CHEMBL3108848 6.34 IC50 460.0 Preclinical
CHEMBL3108856 6.34 IC50 460.0 Preclinical
CHEMBL3108861 6.24 IC50 580.0 Preclinical
Distribution

pChEMBL Value Distribution

4
5.0
8
5.5
7
6.0
5
6.5
2
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

2
Total Assays
37
Tested Compounds
1
Assay Types
Binding — 2 assays, 37 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 2 37 5.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine