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Target Snapshot

CHEMBL1795116 Target Snapshot

Protein arginine N-methyltransferase 5 · SINGLE PROTEIN · Homo sapiens

1,789Compounds
383Assays
0Approved Drugs
1,989.0Activities
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 arginine N-methyltransferase 5 shows clinical signal disease relevance led by breast cancer. 1 more disease program remain visible in the same review block. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt O14744. Start with breast cancer, then reuse UniProt O14744 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with breast cancer, then reuse UniProt O14744 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14 1 linked drug
Open source guide
Disease program
breast cancer

Protein arginine N-methyltransferase 5 shows clinical signal disease relevance led by breast cancer. 1 more disease program remain visible in the same review block. 1 linked drug remains visible in the same block.

Start review with breast cancer because it currently carries clinical signal support. Linked drugs include PEMRAMETOSTAT. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Disease source · ChEMBL drug mechanism + indication proxy
Clinical signal Open Targets-ready proxy 1 linked drug
Open disease block
Identity Layer

Cross-source identity

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

This review treats Protein arginine N-methyltransferase 5 as ChEMBL target CHEMBL1795116, mapped to UniProt O14744. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Protein arginine N-methyltransferase 5
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL1795116
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
O14744
Protein arginine N-methyltransferase 5
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

Start here when your first question is whether Protein arginine N-methyltransferase 5 is the right protein anchor across sources, using UniProt O14744 as the stable mapping.

Jump to Protein Context
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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need to confirm why breast cancer is currently framed as clinical signal support. It currently carries 1 linked drug in the same disease frame.

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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 LabelProtein arginine N-methyltransferase 5
UniProt AccessionO14744
Component TypeProtein
Sequence Length637 aa

Protein arginine N-methyltransferase 5

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Protein arginine N-methyltransferase 5, mapped to UniProt O14744. Sequence length is 637 aa.

Mapped IDO14744
Review nameProtein arginine N-methyltransferase 5
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

Open Targets-ready disease context using the current target-indication evidence contract.

Clinical signal Open Targets-ready proxy

Protein arginine N-methyltransferase 5 shows clinical signal disease relevance led by breast cancer. 1 more disease program remain visible in the same review block.

Clinical signal Phase II
breast cancer
1 linked drug · 1 direct · 1 efficacy
Linked drugPEMRAMETOSTAT
Clinical signal Phase I
neoplasm
1 linked drug · 1 direct · 1 efficacy
Linked drugPEMRAMETOSTAT
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with breast cancer because it currently carries clinical signal support. Linked drugs include PEMRAMETOSTAT. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseasebreast cancer
Strongest levelClinical signal
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

4
Phase II
1
Phase I
Assay Mix

Activity Type Distribution

IC501,557.0
KI11.0
EC50401.0
KD20.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4441584 10.7 Ki 0.02 Preclinical
CHEMBL5180177 10.7 Ki 0.02 Preclinical
CHEMBL5203719 9.89 IC50 0.13 Preclinical
CHEMBL4249337 9.85 IC50 0.14 Preclinical
CHEMBL4541714 9.8 IC50 0.16 Preclinical
CHEMBL4543007 9.4 IC50 0.4 Preclinical
CHEMBL5187591 9.4 IC50 0.4 Preclinical
CHEMBL5283866 9.38 IC50 0.42 Preclinical
CHEMBL5559161 9.38 IC50 0.42 Preclinical
CHEMBL5560909 9.38 IC50 0.42 Preclinical
Distribution

pChEMBL Value Distribution

140
5.0
90
5.5
316
6.0
121
6.5
359
7.0
115
7.5
103
8.0
37
8.5
26
9.0
5
9.5
pChEMBL
Assay Landscape

Assay Landscape

383
Total Assays
1,306
Tested Compounds
3
Assay Types
Binding — 374 assays, 1,306 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 213 553 6.7
single protein format 152 505 6.7
assay format 7 244 6.4
tissue-based format 2 4 8.0
Functional — 8 assays, 6 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 6 4 7.0
cell-based format 2 2 7.9
Toxicity — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine