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Target Snapshot

CHEMBL2366744 Target Snapshot

Trifolium pratense · ORGANISM · Trifolium pratense

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14Compounds
10Assays
0Approved Drugs
25.0Activities
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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

Confirm a stable target identifier before relying on this context across project surfaces.

Review focus
Open DB context pending

Confirm a stable target identifier before relying on this context across project surfaces.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
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 Trifolium pratense as ChEMBL target CHEMBL2366744. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Trifolium pratense
ORGANISM · Trifolium pratense
As of 2026-09-14
ChEMBL target ID
CHEMBL2366744
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
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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Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Trifolium pratense still has a stable protein naming contract across sources.

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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

Verify identity, organism, and the fastest next research jumps from the same page.

Preferred NameTrifolium pratense
Target TypeORGANISM
OrganismTrifolium pratense
ChEMBL ↗ NCBI Taxonomy ↗

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelTrifolium pratense
UniProt AccessionN/A

Trifolium pratense

Source · UniProt accession via ChEMBL component mapping
UniProt Context ↗
Review Cue

How to read this target

Review this target as Trifolium pratense.

Review nameTrifolium pratense
OrganismTrifolium pratense
Assay Mix

Activity Type Distribution

IC5025.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL2271141 5.15 IC50 7100.0 Preclinical
CHEMBL2271144 4.84 IC50 14300.0 Preclinical
CHEMBL2271142 4.66 IC50 22000.0 Preclinical
CHEMBL2271143 4.63 IC50 23200.0 Preclinical
CHEMBL201083 4.53 IC50 29500.0 Preclinical
CHEMBL463974 4.46 IC50 34900.0 Preclinical
CHEMBL2271140 4.35 IC50 45000.0 Preclinical
CHEMBL401912 4.24 IC50 57600.0 Preclinical
Distribution

pChEMBL Value Distribution

3
5.0
0
5.5
0
6.0
0
6.5
0
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

14
Total Assays
10
Tested Compounds
2
Assay Types
Functional — 13 assays, 10 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 13 10 4.6
ADME — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 1 0 —

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine