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Target Snapshot

CHEMBL614529 Target Snapshot

BT-474 · CELL-LINE · Homo sapiens

1,672Compounds
610Assays
36Approved Drugs
1,211.0Activities
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 BT-474 as ChEMBL target CHEMBL614529. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
BT-474
CELL-LINE · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL614529
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 BT-474 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 LabelBT-474
UniProt AccessionN/A

BT-474

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as BT-474.

Review nameBT-474
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

36
Approved
17
Phase III
20
Phase II
8
Phase I
Assay Mix

Activity Type Distribution

IC501,142.0
EC5069.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL2204502 10.0 IC50 0.1 Preclinical
CHEMBL3326884 9.72 IC50 0.19 Preclinical
CHEMBL553025 9.52 IC50 0.3 Approved
CHEMBL5590309 9.1 IC50 0.8 Preclinical
CHEMBL3326882 9.06 IC50 0.88 Preclinical
CHEMBL5570209 9.0 IC50 1.0 Preclinical
CHEMBL1099297 9.0 IC50 1.0 Preclinical
CHEMBL5181694 8.76 IC50 1.75 Preclinical
CHEMBL3128043 8.74 IC50 1.8 Preclinical
CHEMBL3325463 8.73 IC50 1.85 Preclinical
Distribution

pChEMBL Value Distribution

177
5.0
110
5.5
138
6.0
118
6.5
101
7.0
60
7.5
27
8.0
19
8.5
4
9.0
2
9.5
pChEMBL
Approved Drugs

Approved Drugs

DACOMITINIB ANHYDROUS
CHEMBL2110732
Approved 2018
NERATINIB
CHEMBL180022
Approved 2017
ABEMACICLIB
CHEMBL3301610
Approved 2017
AFATINIB
CHEMBL1173655
Approved 2013
TEMSIROLIMUS
CHEMBL1201182
Approved 2007
LAPATINIB
CHEMBL554
Approved 2007
LAPATINIB DITOSYLATE
CHEMBL1201179
Approved 2007
SUNITINIB
CHEMBL535
Approved 2006
GEFITINIB
CHEMBL939
Approved 2003
SIROLIMUS
CHEMBL413
Approved 1999
DOCETAXEL
CHEMBL3545252
Approved 1995
DOCETAXEL ANHYDROUS
CHEMBL92
Approved 1995
VINORELBINE
CHEMBL553025
Approved 1994
PACLITAXEL
CHEMBL428647
Approved 1992
DOXORUBICIN
CHEMBL53463
Approved 1974
VINBLASTINE
CHEMBL159
Approved 1965
VINCRISTINE
CHEMBL90555
Approved 1963
COLCHICINE
CHEMBL107
Approved 1961
Assay Landscape

Assay Landscape

610
Total Assays
888
Tested Compounds
3
Assay Types
Functional — 596 assays, 888 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 521 888 6.1
organism-based format 75 0
ADME — 8 assays, 39 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 8 39 5.3
Toxicity — 6 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 6 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine