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Target Snapshot

CHEMBL1075545 Target Snapshot

NCI-H727 · CELL-LINE · Homo sapiens

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338Compounds
43Assays
24Approved Drugs
292.0Activities
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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 2026-09-14

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 NCI-H727 as ChEMBL target CHEMBL1075545. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
NCI-H727
CELL-LINE · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL1075545
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether NCI-H727 still has a stable protein naming contract across sources.

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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 NameNCI-H727
Target TypeCELL-LINE
OrganismHomo sapiens
ChEMBL ↗

Next Actions

SearchRun a focused querySearch the database using this target name as the starting context. ApprovalsCheck approved moleculesSee which approved drugs connect back to this target and its surrounding signal space. FeedScan papers & updatesStay in the project thread while checking recent papers and platform updates.
UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelNCI-H727
UniProt AccessionN/A

NCI-H727

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

How to read this target

Review this target as NCI-H727.

Review nameNCI-H727
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

24
Approved
11
Phase III
10
Phase II
5
Phase I
Assay Mix

Activity Type Distribution

IC50283.0
EC509.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL94657 8.75 IC50 1.796 Clinical
CHEMBL888 8.6 IC50 2.506 Approved
CHEMBL4161911 8.59 IC50 2.55 Preclinical
CHEMBL96926 8.08 IC50 8.364 Preclinical
CHEMBL428647 8.0 IC50 10.0 Approved
CHEMBL252164 7.99 IC50 10.3 Clinical
CHEMBL449158 7.72 IC50 19.02 Clinical
CHEMBL53463 7.64 IC50 22.79 Approved
CHEMBL3545252 7.61 IC50 24.74 Approved
CHEMBL325041 7.6 IC50 25.0 Clinical
Distribution

pChEMBL Value Distribution

44
5.0
28
5.5
31
6.0
9
6.5
8
7.0
7
7.5
2
8.0
3
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

CARFILZOMIB
CHEMBL451887
Approved 2009
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
PACLITAXEL
CHEMBL428647
Approved 1992
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

43
Total Assays
189
Tested Compounds
3
Assay Types
Functional — 40 assays, 189 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 40 189 5.6
ADME — 2 assays, 8 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 2 8 5.2
Toxicity — 1 assays, 3 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 3 5.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine