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Target Snapshot

CHEMBL614793 Target Snapshot

L6 · CELL-LINE · Rattus norvegicus

6,516Compounds
599Assays
24Approved Drugs
6,385.0Activities
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

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 2026-09-13
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 L6 as ChEMBL target CHEMBL614793. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
L6
CELL-LINE · Rattus norvegicus
As of 2026-09-13
ChEMBL target ID
CHEMBL614793
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
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

Choose the first block or source based on the question you are trying to answer.

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether L6 still has a stable protein naming contract across sources.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need the strongest disease program and evidence level in one place.

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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.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelL6
UniProt AccessionN/A

L6

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as L6.

Review nameL6
OrganismRattus norvegicus
Clinical Profile

Clinical Phase Distribution

24
Approved
2
Phase III
5
Phase II
Assay Mix

Activity Type Distribution

IC505,929.0
EC50456.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL61 9.0 IC50 1.0 Approved
CHEMBL228368 8.96 IC50 1.1 Preclinical
CHEMBL1477 8.77 IC50 1.7 Approved
CHEMBL3234764 8.7 IC50 2.0 Preclinical
CHEMBL228637 8.6 IC50 2.5 Preclinical
CHEMBL221399 8.52 EC50 3.0 Preclinical
CHEMBL2430018 8.52 EC50 3.0 Preclinical
CHEMBL231386 8.37 IC50 4.3 Preclinical
CHEMBL468204 8.31 IC50 4.9 Preclinical
CHEMBL38943 8.22 EC50 6.0 Clinical
Distribution

pChEMBL Value Distribution

646
5.0
307
5.5
150
6.0
87
6.5
29
7.0
90
7.5
34
8.0
9
8.5
1
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

VORINOSTAT
CHEMBL98
Approved 2006
ROSUVASTATIN
CHEMBL1496
Approved 2003
CERIVASTATIN
CHEMBL1477
Approved 1997
ATORVASTATIN
CHEMBL1487
Approved 1996
SIMVASTATIN
CHEMBL1064
Approved 1991
PODOFILOX
CHEMBL61
Approved 1990
PENTAMIDINE
CHEMBL55
Approved 1984
CHLOROQUINE
CHEMBL76
Approved 1949
Assay Landscape

Assay Landscape

599
Total Assays
3,110
Tested Compounds
3
Assay Types
ADME — 298 assays, 3,110 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 298 3,110 4.9
Functional — 267 assays, 350 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 254 350 5.7
organism-based format 13 0
Toxicity — 34 assays, 658 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 34 658 4.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine