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Target Snapshot

CHEMBL4739695 Target Snapshot

N6-adenosine-methyltransferase catalytic subunit · SINGLE PROTEIN · Homo sapiens

1,105Compounds
62Assays
3Approved Drugs
1,261.0Activities
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 Q86U44. Use UniProt Q86U44 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q86U44 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
N(6)-adenosine-methyltransferase catalytic subunit METTL3

N(6)-adenosine-methyltransferase catalytic subunit METTL3

Review this target as N6-adenosine-methyltransferase catalytic subunit, mapped to UniProt Q86U44. ChEMBL maps the protein component as N(6)-adenosine-methyltransferase catalytic subunit METTL3. Sequence length is 580 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q86U44 Protein 580 aa
Open protein block
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats N6-adenosine-methyltransferase catalytic subunit as ChEMBL target CHEMBL4739695, mapped to UniProt Q86U44. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
N6-adenosine-methyltransferase catalytic subunit
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4739695
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q86U44
N(6)-adenosine-methyltransferase catalytic subunit METTL3
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

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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
Review-ready rationale with source-aware context

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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 LabelN(6)-adenosine-methyltransferase catalytic subunit METTL3
UniProt AccessionQ86U44
Component TypeProtein
Sequence Length580 aa

N(6)-adenosine-methyltransferase catalytic subunit METTL3

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as N6-adenosine-methyltransferase catalytic subunit, mapped to UniProt Q86U44. ChEMBL maps the protein component as N(6)-adenosine-methyltransferase catalytic subunit METTL3. Sequence length is 580 aa.

Mapped IDQ86U44
Review nameN6-adenosine-methyltransferase catalytic subunit
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

3
Approved
Assay Mix

Activity Type Distribution

IC501,252.0
EC502.0
KD7.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5291234 8.85 Kd 1.4 Preclinical
CHEMBL5396973 8.44 IC50 3.63 Preclinical
CHEMBL5438009 8.37 IC50 4.23 Preclinical
CHEMBL5405105 8.36 IC50 4.35 Preclinical
CHEMBL5425488 8.35 IC50 4.44 Preclinical
CHEMBL204656 8.32 Kd 4.79 Approved
CHEMBL5077332 8.3 IC50 5.0 Preclinical
CHEMBL5412324 8.25 IC50 5.67 Preclinical
CHEMBL5423596 8.24 IC50 5.76 Preclinical
CHEMBL5433144 8.24 IC50 5.8 Preclinical
Distribution

pChEMBL Value Distribution

63
5.0
58
5.5
104
6.0
63
6.5
252
7.0
71
7.5
170
8.0
2
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

ELVITEGRAVIR
CHEMBL204656
Approved 2012
Assay Landscape

Assay Landscape

62
Total Assays
779
Tested Compounds
2
Assay Types
Binding — 60 assays, 779 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 41 90 6.0
single protein format 16 323 7.3
assay format 3 366 6.8
Functional — 2 assays, 2 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 1 7.8
cell-based format 1 1 5.8

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine