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Target Snapshot

CHEMBL2052030 Target Snapshot

Phosphoethanolamine N-methyltransferase · SINGLE PROTEIN · Plasmodium falciparum

7Compounds
3Assays
0Approved Drugs
4.0Activities
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 Q8IDQ9. Use UniProt Q8IDQ9 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q8IDQ9 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 Phosphoethanolamine N-methyltransferase as ChEMBL target CHEMBL2052030, mapped to UniProt Q8IDQ9. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Phosphoethanolamine N-methyltransferase
SINGLE PROTEIN · Plasmodium falciparum
As of 2026-09-14
ChEMBL target ID
CHEMBL2052030
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q8IDQ9
Phosphoethanolamine N-methyltransferase
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 Phosphoethanolamine N-methyltransferase is the right protein anchor across sources, using UniProt Q8IDQ9 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 LabelPhosphoethanolamine N-methyltransferase
UniProt AccessionQ8IDQ9
Component TypeProtein
Sequence Length266 aa

Phosphoethanolamine N-methyltransferase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Phosphoethanolamine N-methyltransferase, mapped to UniProt Q8IDQ9. Sequence length is 266 aa.

Mapped IDQ8IDQ9
Review namePhosphoethanolamine N-methyltransferase
OrganismPlasmodium falciparum
Assay Mix

Activity Type Distribution

IC504.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4246869 4.35 IC50 44300.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
0
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

3
Total Assays
4
Tested Compounds
1
Assay Types
Binding — 3 assays, 4 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 2 1 4.3
single protein format 1 3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine