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Target Snapshot

CHEMBL613290 Target Snapshot

Lu1 · CELL-LINE · Homo sapiens

523Compounds
97Assays
2Approved Drugs
169.0Activities
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 Lu1 as ChEMBL target CHEMBL613290. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Lu1
CELL-LINE · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL613290
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 Lu1 still has a stable protein naming contract across sources.

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Need disease fit before discussing compounds?
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.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelLu1
UniProt AccessionN/A

Lu1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Lu1.

Review nameLu1
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

2
Approved
1
Phase III
2
Phase II
Assay Mix

Activity Type Distribution

IC50167.0
EC502.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL428647 8.0 IC50 10.0 Approved
CHEMBL65 7.54 IC50 28.7 Preclinical
CHEMBL123 7.1 IC50 80.0 Preclinical
CHEMBL201380 6.37 IC50 430.0 Preclinical
CHEMBL376464 6.33 IC50 470.0 Preclinical
CHEMBL501867 6.32 IC50 480.0 Approved
CHEMBL4159587 6.3 IC50 500.0 Preclinical
CHEMBL4210154 6.29 IC50 510.0 Preclinical
CHEMBL201704 6.2 IC50 630.0 Preclinical
CHEMBL199332 6.12 IC50 750.0 Preclinical
Distribution

pChEMBL Value Distribution

39
5.0
50
5.5
13
6.0
0
6.5
1
7.0
1
7.5
1
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

PACLITAXEL
CHEMBL428647
Approved 1992
VINCRISTINE SULFATE
CHEMBL501867
Approved 1963
Assay Landscape

Assay Landscape

97
Total Assays
128
Tested Compounds
2
Assay Types
Functional — 92 assays, 128 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 75 128 5.4
organism-based format 17 0
ADME — 5 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 4 0
cell-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine