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Evidence Snapshot

DU-145

CHEMBL613508 CELL-LINE Homo sapiens
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-14T03:22:02Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL613508
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats DU-145 as ChEMBL target CHEMBL613508. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
DU-145
CELL-LINE · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL613508
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.

Review-ready Target Rationale

Why DU-145 matters

As of 2026-09-14

DU-145 is reviewed as DU-145; the current evidence base includes 82 approved drugs, 44268 compounds, and 4098 assays, with lead potency reaching pChEMBL 10.4.

Disease context
Disease signal

Disease relevance is not yet populated for this evidence card.

This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

ChEMBL target record
Activity base
Portfolio and assay base

ChEMBL currently tracks 82 approved drugs, 44268 compounds, and 4098 assays for this target. The dominant activity type is IC50. CHEMBL1808826 is the current potency anchor at pChEMBL 10.4.

Use CHEMBL1808826 as the tractability anchor when discussing potency (pChEMBL 10.4).

Activity source · ChEMBL 36 via Core Engine
82 approved pChEMBL 10.4
Source Guidance

Start with the right source

Pick the first block or linked source that matches the review question in front of you.

Need the shortest review narrative first?
Review-ready Target Rationale
One-page rationale with as-of-date and attribution

Start with the review rationale when you need to explain why DU-145 matters before drilling into raw source blocks.

Jump to Review Rationale
Need stable protein naming or accession mapping?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Go back to the target snapshot when you need the naming and mapping contract, not just the summarized rationale.

Open Protein Context
Need disease fit or evidence level for program framing?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.

Open Disease Context

Snapshot State

No project snapshot selected. Export uses the live evidence card state.

44268
Total Compounds
4098
Total Assays
82
Approved Drugs
IC50: 9031.0, EC50: 206.0
Activity Types

pChEMBL Activity Distribution

Top 5 Inhibitors (by pChEMBL)

Structure Compound pChEMBL Type Phase
No preferred name
CHEMBL1808826
10.4 IC50
10.2 IC50 Approved
10.0 IC50 Approved
No preferred name
CHEMBL269081
10.0 IC50
No preferred name
CHEMBL1808824
9.8 IC50

Approved Drugs

Structure Compound First Approval
MIDOSTAURIN
CHEMBL608533
2017
AFATINIB
CHEMBL1173655
2013
TEMSIROLIMUS
CHEMBL1201182
2007
VORINOSTAT
CHEMBL98
2006
DASATINIB
CHEMBL5416410
2006
ERLOTINIB
CHEMBL553
2004
GEFITINIB
CHEMBL939
2003
TOPOTECAN
CHEMBL84
1996
IRINOTECAN
CHEMBL481
1996
GEMCITABINE
CHEMBL888
1996
1995
DOCETAXEL
CHEMBL3545252
1995
VINORELBINE
CHEMBL553025
1994
PACLITAXEL
CHEMBL428647
1992
PODOFILOX
CHEMBL61
1990
1987
AMSACRINE
CHEMBL43
1987
ETOPOSIDE
CHEMBL44657
1983
NICLOSAMIDE
CHEMBL1448
1982
DIGITOXIN
CHEMBL254219
1982
MITOMYCIN
CHEMBL105
1981
DAUNORUBICIN
CHEMBL178
1979
1974
DOXORUBICIN
CHEMBL53463
1974
VINBLASTINE
CHEMBL159
1965
DACTINOMYCIN
CHEMBL1554
1964
1963
VINCRISTINE
CHEMBL90555
1963
FLUOROURACIL
CHEMBL185
1962
COLCHICINE
CHEMBL107
1961
METHOTREXATE
CHEMBL34259
1953
EMETINE
CHEMBL50588
← Target Page
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-14T03:22:02Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL613508