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Target Snapshot

CHEMBL3211 Target Snapshot

CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase · SINGLE PROTEIN · Rattus norvegicus

30Compounds
6Assays
0Approved Drugs
31.0Activities
Free Research Context

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Broader Open DB context

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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 Q02734. Use UniProt Q02734 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q02734 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
Protein anchor
CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase

CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase

Review this target as CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase, mapped to UniProt Q02734. Sequence length is 374 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q02734 Protein 374 aa
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Identity Layer

Cross-source identity

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This review treats CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase as ChEMBL target CHEMBL3211, mapped to UniProt Q02734. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL3211
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q02734
CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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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 LabelCMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase
UniProt AccessionQ02734
Component TypeProtein
Sequence Length374 aa

CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as CMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase, mapped to UniProt Q02734. Sequence length is 374 aa.

Mapped IDQ02734
Review nameCMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase
OrganismRattus norvegicus
Assay Mix

Activity Type Distribution

IC5023.0
KI8.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4798770 6.11 IC50 770.0 Preclinical
CHEMBL4785533 6.1 IC50 800.0 Preclinical
CHEMBL3596261 6.05 IC50 900.0 Preclinical
CHEMBL4785375 6.0 IC50 1010.0 Preclinical
CHEMBL4795609 6.0 IC50 1000.0 Preclinical
CHEMBL222556 5.85 IC50 1400.0 Preclinical
CHEMBL4780118 5.76 IC50 1740.0 Preclinical
CHEMBL1214872 5.09 IC50 8200.0 Preclinical
CHEMBL4797481 4.92 IC50 12000.0 Preclinical
CHEMBL1478 4.68 IC50 21000.0 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
2
5.5
5
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

6
Total Assays
18
Tested Compounds
1
Assay Types
Binding — 6 assays, 18 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 4 9 5.7
assay format 1 8 4.2
tissue-based format 1 1 4.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine