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Target Snapshot

CHEMBL4391 Target Snapshot

Fructose-1,6-bisphosphatase 1 · SINGLE PROTEIN · Rattus norvegicus

96Compounds
16Assays
0Approved Drugs
105.0Activities
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 P19112. Use UniProt P19112 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P19112 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 Fructose-1,6-bisphosphatase 1 as ChEMBL target CHEMBL4391, mapped to UniProt P19112. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Fructose-1,6-bisphosphatase 1
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL4391
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P19112
Fructose-1,6-bisphosphatase 1
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

Choose the first block or source based on the question you are trying to answer.

Need stable target naming and protein identity?
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 P19112 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 AccessionP19112
Component TypeProtein
Sequence Length363 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 P19112. Sequence length is 363 aa.

Mapped IDP19112
Review nameFructose-1,6-bisphosphatase 1
OrganismRattus norvegicus
Assay Mix

Activity Type Distribution

IC50105.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL123678 6.47 IC50 340.0 Preclinical
CHEMBL571017 6.46 IC50 350.0 Preclinical
CHEMBL570326 6.4 IC50 400.0 Preclinical
CHEMBL571207 6.35 IC50 450.0 Preclinical
CHEMBL571872 6.3 IC50 500.0 Preclinical
CHEMBL419776 6.28 IC50 520.0 Preclinical
CHEMBL570790 6.26 IC50 550.0 Preclinical
CHEMBL572055 6.19 IC50 650.0 Preclinical
CHEMBL126456 6.1 IC50 790.0 Preclinical
CHEMBL3218222 6.1 IC50 800.0 Preclinical
Distribution

pChEMBL Value Distribution

9
5.0
33
5.5
14
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

16
Total Assays
71
Tested Compounds
1
Assay Types
Binding — 16 assays, 71 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 13 69 5.5
cell-based format 2 1
single protein format 1 1 5.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine