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Target Snapshot

CHEMBL3975 Target Snapshot

Fructose-1,6-bisphosphatase 1 · SINGLE PROTEIN · Homo sapiens

814Compounds
116Assays
2Approved Drugs
962.0Activities
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 2026-09-13

Protein identity stays anchored to UniProt P09467. Use UniProt P09467 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P09467 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
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 Fructose-1,6-bisphosphatase 1 as ChEMBL target CHEMBL3975, mapped to UniProt P09467. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Fructose-1,6-bisphosphatase 1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL3975
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P09467
Fructose-1,6-bisphosphatase 1
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
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 Fructose-1,6-bisphosphatase 1 is the right protein anchor across sources, using UniProt P09467 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

Verify identity, organism, and the fastest next research jumps from the same page.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelFructose-1,6-bisphosphatase 1
UniProt AccessionP09467
Component TypeProtein
Sequence Length338 aa

Fructose-1,6-bisphosphatase 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Fructose-1,6-bisphosphatase 1, mapped to UniProt P09467. Sequence length is 338 aa.

Mapped IDP09467
Review nameFructose-1,6-bisphosphatase 1
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

2
Approved
4
Phase II
Assay Mix

Activity Type Distribution

IC50960.0
EC501.0
KD1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL589266 9.0 IC50 1.0 Preclinical
CHEMBL1173125 9.0 IC50 1.0 Preclinical
CHEMBL462979 8.7 IC50 2.0 Preclinical
CHEMBL597891 8.7 IC50 2.0 Preclinical
CHEMBL1173126 8.7 IC50 2.0 Preclinical
CHEMBL597692 8.52 IC50 3.0 Preclinical
CHEMBL457189 8.4 IC50 4.0 Preclinical
CHEMBL462978 8.4 IC50 4.0 Preclinical
CHEMBL457400 8.3 IC50 5.0 Preclinical
CHEMBL463183 8.22 IC50 6.0 Preclinical
Distribution

pChEMBL Value Distribution

112
5.0
137
5.5
155
6.0
124
6.5
92
7.0
62
7.5
23
8.0
5
8.5
2
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

DISULFIRAM
CHEMBL964
Approved 1951
ADENOSINE PHOSPHATE
CHEMBL752
Assay Landscape

Assay Landscape

116
Total Assays
656
Tested Compounds
1
Assay Types
Binding — 116 assays, 656 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 57 510 6.3
single protein format 47 65 6.0
tissue-based format 7 58 6.0
cell-based format 5 23 5.8

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine