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Target Snapshot

CHEMBL3596074 Target Snapshot

CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,3-sialyltransferase 1 · SINGLE PROTEIN · Homo sapiens

12Compounds
4Assays
0Approved Drugs
9.0Activities
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 2026-09-13

Protein identity stays anchored to UniProt Q11201. Use UniProt Q11201 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q11201 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
Protein anchor
CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,3-sialyltransferase 1

CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,3-sialyltransferase 1

Review this target as CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,3-sialyltransferase 1, mapped to UniProt Q11201. Sequence length is 340 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q11201 Protein 340 aa
Open protein block
Identity Layer

Cross-source identity

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This review treats CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,3-sialyltransferase 1 as ChEMBL target CHEMBL3596074, mapped to UniProt Q11201. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,3-sialyltransferase 1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL3596074
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q11201
CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,3-sialyltransferase 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

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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-galactosamide-alpha-2,3-sialyltransferase 1
UniProt AccessionQ11201
Component TypeProtein
Sequence Length340 aa

CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,3-sialyltransferase 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,3-sialyltransferase 1, mapped to UniProt Q11201. Sequence length is 340 aa.

Mapped IDQ11201
Review nameCMP-N-acetylneuraminate-beta-galactosamide-alpha-2,3-sialyltransferase 1
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC507.0
KI2.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3596261 6.06 IC50 880.0 Preclinical
CHEMBL3596256 5.96 Ki 1100.0 Preclinical
CHEMBL3596260 5.66 Ki 2200.0 Preclinical
CHEMBL3596260 5.3 IC50 5000.0 Preclinical
CHEMBL1170899 5.17 IC50 6700.0 Preclinical
CHEMBL5641631 4.89 IC50 13000.0 Preclinical
CHEMBL1478 4.68 IC50 21000.0 Preclinical
CHEMBL1170697 4.52 IC50 30200.0 Preclinical
Distribution

pChEMBL Value Distribution

2
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

4
Total Assays
8
Tested Compounds
1
Assay Types
Binding — 4 assays, 8 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 3 7 5.2
cell-based format 1 1 6.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine