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Evidence Snapshot

Methylcytosine dioxygenase TET1

CHEMBL4523402 SINGLE PROTEIN Homo sapiens
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T20:44:04Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL4523402
Identity Layer

Cross-source identity

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

This review treats Methylcytosine dioxygenase TET1 as ChEMBL target CHEMBL4523402, mapped to UniProt Q8NFU7. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Methylcytosine dioxygenase TET1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL4523402
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q8NFU7
Methylcytosine dioxygenase TET1
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

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Review-ready Target Rationale

Why Methylcytosine dioxygenase TET1 matters

As of 2026-09-13

Methylcytosine dioxygenase TET1 is reviewed as Methylcytosine dioxygenase TET1 (UniProt Q8NFU7); the current evidence base includes 2 approved drugs, 84 compounds, and 28 assays, with lead potency reaching pChEMBL 7.7.

Disease context
Disease signal

Disease relevance is not yet populated for this evidence card.

This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

ChEMBL target record
Activity base
Portfolio and assay base

ChEMBL currently tracks 2 approved drugs, 84 compounds, and 28 assays for this target. The dominant activity type is IC50. CHEMBL5527999 is the current potency anchor at pChEMBL 7.7.

Use CHEMBL5527999 as the tractability anchor when discussing potency (pChEMBL 7.7).

Activity source · ChEMBL 36 via Core Engine
2 approved pChEMBL 7.7
Source Guidance

Start with the right source

Pick the first block or linked source that matches the review question in front of you.

Need the shortest review narrative first?
Review-ready Target Rationale
One-page rationale with as-of-date and attribution

Start with the review rationale when you need to explain why Methylcytosine dioxygenase TET1 matters before drilling into raw source blocks.

Jump to Review Rationale
Need stable protein naming or accession mapping?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Go back to the target snapshot when you need the naming and mapping contract behind UniProt Q8NFU7, not just the summarized rationale.

Open Protein Context
Need disease fit or evidence level for program framing?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.

Open Disease Context

Snapshot State

No project snapshot selected. Export uses the live evidence card state.

84
Total Compounds
28
Total Assays
2
Approved Drugs
IC50: 83.0, KI: 2.0, EC50: 31.0
Activity Types

pChEMBL Activity Distribution

Top 5 Inhibitors (by pChEMBL)

Structure Compound pChEMBL Type Phase
No preferred name
CHEMBL5527999
 7.7 IC50 —
No preferred name
CHEMBL5557793
 6.8 IC50 —
No preferred name
CHEMBL5559263
 6.7 IC50 —
No preferred name
CHEMBL5549950
 6.7 IC50 —
No preferred name
CHEMBL5532540
 6.6 IC50 —
← Target Page
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T20:44:04Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL4523402