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Target Snapshot

CHEMBL3621036 Target Snapshot

Bifunctional methylenetetrahydrofolate dehydrogenase/cyclohydrolase, mitochondrial · SINGLE PROTEIN · Homo sapiens

66Compounds
15Assays
0Approved Drugs
65.0Activities
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 P13995. Use UniProt P13995 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P13995 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
Bifunctional methylenetetrahydrofolate dehydrogenase/cyclohydrolase, mitochondrial

Bifunctional methylenetetrahydrofolate dehydrogenase/cyclohydrolase, mitochondrial

Review this target as Bifunctional methylenetetrahydrofolate dehydrogenase/cyclohydrolase, mitochondrial, mapped to UniProt P13995. Sequence length is 350 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P13995 Protein 350 aa
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Identity Layer

Cross-source identity

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

This review treats Bifunctional methylenetetrahydrofolate dehydrogenase/cyclohydrolase, mitochondrial as ChEMBL target CHEMBL3621036, mapped to UniProt P13995. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Bifunctional methylenetetrahydrofolate dehydrogenase/cyclohydrolase, mitochondrial
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL3621036
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P13995
Bifunctional methylenetetrahydrofolate dehydrogenase/cyclohydrolase, mitochondrial
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
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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 LabelBifunctional methylenetetrahydrofolate dehydrogenase/cyclohydrolase, mitochondrial
UniProt AccessionP13995
Component TypeProtein
Sequence Length350 aa

Bifunctional methylenetetrahydrofolate dehydrogenase/cyclohydrolase, mitochondrial

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Bifunctional methylenetetrahydrofolate dehydrogenase/cyclohydrolase, mitochondrial, mapped to UniProt P13995. Sequence length is 350 aa.

Mapped IDP13995
Review nameBifunctional methylenetetrahydrofolate dehydrogenase/cyclohydrolase, mitochondrial
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC5064.0
KI1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4463968 8.2 IC50 6.3 Preclinical
CHEMBL4470947 8.03 IC50 9.3 Preclinical
CHEMBL4534641 7.75 IC50 18.0 Preclinical
CHEMBL4483030 7.68 IC50 21.0 Preclinical
CHEMBL297258 7.54 Ki 29.0 Preclinical
CHEMBL4542665 7.48 IC50 33.0 Preclinical
CHEMBL4584730 7.43 IC50 37.0 Preclinical
CHEMBL4538356 7.42 IC50 38.0 Preclinical
CHEMBL4546647 7.32 IC50 48.0 Preclinical
CHEMBL4441993 7.31 IC50 49.0 Preclinical
Distribution

pChEMBL Value Distribution

9
5.0
7
5.5
12
6.0
4
6.5
7
7.0
3
7.5
2
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

15
Total Assays
47
Tested Compounds
1
Assay Types
Binding — 15 assays, 47 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 10 7 6.0
single protein format 4 39 6.3
assay format 1 1 6.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine