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Target Snapshot

CHEMBL3565 Target Snapshot

Dihydrofolate reductase · SINGLE PROTEIN · Neisseria gonorrhoeae

56Compounds
3Assays
1Approved Drugs
58.0Activities
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 2026-09-13

Protein identity stays anchored to UniProt P04174. Use UniProt P04174 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P04174 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
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 Dihydrofolate reductase as ChEMBL target CHEMBL3565, mapped to UniProt P04174. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Dihydrofolate reductase
SINGLE PROTEIN · Neisseria gonorrhoeae
As of 2026-09-13
ChEMBL target ID
CHEMBL3565
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P04174
Dihydrofolate reductase
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.

Source Guidance

Start with the right source

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Dihydrofolate reductase is the right protein anchor across sources, using UniProt P04174 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

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelDihydrofolate reductase
UniProt AccessionP04174
Component TypeProtein
Sequence Length162 aa

Dihydrofolate reductase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Dihydrofolate reductase, mapped to UniProt P04174. Sequence length is 162 aa.

Mapped IDP04174
Review nameDihydrofolate reductase
OrganismNeisseria gonorrhoeae
Clinical Profile

Clinical Phase Distribution

1
Approved
2
Phase II
Assay Mix

Activity Type Distribution

IC5058.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL23746 7.7 IC50 20.0 Preclinical
CHEMBL120366 7.55 IC50 28.0 Preclinical
CHEMBL118480 7.55 IC50 28.0 Preclinical
CHEMBL440946 7.54 IC50 29.0 Preclinical
CHEMBL334021 7.37 IC50 43.0 Preclinical
CHEMBL279455 7.36 IC50 44.0 Preclinical
CHEMBL432987 7.35 IC50 45.0 Preclinical
CHEMBL116993 7.32 IC50 48.0 Preclinical
CHEMBL25888 7.31 IC50 49.0 Preclinical
CHEMBL24374 7.24 IC50 58.0 Preclinical
Distribution

pChEMBL Value Distribution

2
5.0
3
5.5
22
6.0
15
6.5
12
7.0
4
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

TRIMETHOPRIM
CHEMBL22
Approved 1973
Assay Landscape

Assay Landscape

3
Total Assays
56
Tested Compounds
1
Assay Types
Binding — 3 assays, 56 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 3 56 6.6

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine