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Target Snapshot

CHEMBL2366175 Target Snapshot

RL · CELL-LINE · Homo sapiens

226Compounds
46Assays
10Approved Drugs
275.0Activities
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

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 RL as ChEMBL target CHEMBL2366175. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
RL
CELL-LINE · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2366175
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

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 RL 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.

Jump to Disease Context
Need a meeting-ready explanation of why this target matters?
Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

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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 LabelRL
UniProt AccessionN/A

RL

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as RL.

Review nameRL
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

10
Approved
3
Phase III
5
Phase II
1
Phase I
Assay Mix

Activity Type Distribution

IC50273.0
EC502.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL67 8.85 IC50 1.4 Preclinical
CHEMBL428647 8.52 IC50 3.0 Approved
CHEMBL107 8.36 IC50 4.4 Approved
CHEMBL2205254 8.12 IC50 7.6 Preclinical
CHEMBL1090479 8.0 EC50 10.0 Preclinical
CHEMBL3747373 7.96 IC50 11.0 Preclinical
CHEMBL4780261 7.42 IC50 38.0 Preclinical
CHEMBL4785381 7.21 IC50 61.0 Preclinical
CHEMBL562903 7.16 IC50 70.0 Preclinical
CHEMBL325041 7.07 IC50 86.09 Clinical
Distribution

pChEMBL Value Distribution

29
5.0
30
5.5
23
6.0
4
6.5
5
7.0
1
7.5
4
8.0
2
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

CLOFARABINE
CHEMBL1750
Approved 2004
VINORELBINE
CHEMBL553025
Approved 1994
PACLITAXEL
CHEMBL428647
Approved 1992
COLCHICINE
CHEMBL107
Approved 1961
Assay Landscape

Assay Landscape

46
Total Assays
161
Tested Compounds
2
Assay Types
Functional — 45 assays, 161 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 41 161 5.5
organism-based format 4 0
ADME — 1 assays, 1 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 1 6.4

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine