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Target Snapshot

CHEMBL1075387 Target Snapshot

8505C · CELL-LINE · Homo sapiens

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516Compounds
45Assays
26Approved Drugs
531.0Activities
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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 8505C as ChEMBL target CHEMBL1075387. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
8505C
CELL-LINE · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL1075387
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 8505C 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.

Preferred Name8505C
Target TypeCELL-LINE
OrganismHomo sapiens
ChEMBL ↗

Next Actions

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein Label8505C
UniProt AccessionN/A

8505C

Source · UniProt accession via ChEMBL component mapping
UniProt Context ↗
Review Cue

How to read this target

Review this target as 8505C.

Review name8505C
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

26
Approved
10
Phase III
13
Phase II
7
Phase I
Assay Mix

Activity Type Distribution

IC50371.0
EC50160.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL96926 10.12 IC50 0.0762 Preclinical
CHEMBL94657 9.35 IC50 0.4507 Clinical
CHEMBL3545252 9.07 IC50 0.8535 Approved
CHEMBL888 8.97 IC50 1.063 Approved
CHEMBL159 8.51 IC50 3.109 Approved
CHEMBL65 8.48 IC50 3.301 Preclinical
CHEMBL553025 8.36 IC50 4.419 Approved
CHEMBL252164 8.09 IC50 8.214 Clinical
CHEMBL1972860 7.98 IC50 10.53 Clinical
CHEMBL53463 7.71 IC50 19.56 Approved
Distribution

pChEMBL Value Distribution

118
5.0
53
5.5
15
6.0
8
6.5
6
7.0
3
7.5
3
8.0
2
8.5
2
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

MIDOSTAURIN
CHEMBL608533
Approved 2017
Properties Compare Identifier
PONATINIB
CHEMBL1171837
Approved 2012
Properties Compare Identifier
TEMSIROLIMUS
CHEMBL1201182
Approved 2007
Properties Compare Identifier
GEMCITABINE
CHEMBL888
Approved 1996
Properties Compare Identifier
DOCETAXEL
CHEMBL3545252
Approved 1995
Properties Compare Identifier
VINORELBINE
CHEMBL553025
Approved 1994
Properties Compare Identifier
ETOPOSIDE
CHEMBL44657
Approved 1983
Properties Compare Identifier
MITOMYCIN
CHEMBL105
Approved 1981
Properties Compare Identifier
DOXORUBICIN
CHEMBL53463
Approved 1974
Properties Compare Identifier
VINBLASTINE
CHEMBL159
Approved 1965
Properties Compare Identifier
Assay Landscape

Assay Landscape

45
Total Assays
386
Tested Compounds
2
Assay Types
Functional — 44 assays, 386 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 44 386 5.2
Unassigned — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 0 —

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine