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Target Snapshot

CHEMBL1075536 Target Snapshot

NCI-H2228 · CELL-LINE · Homo sapiens

841Compounds
274Assays
28Approved Drugs
836.0Activities
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 2026-09-12

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 2026-09-12
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-H2228 as ChEMBL target CHEMBL1075536. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
NCI-H2228
CELL-LINE · Homo sapiens
As of 2026-09-12
ChEMBL target ID
CHEMBL1075536
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-12
www.ebi.ac.uk
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-12
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

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Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether NCI-H2228 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 LabelNCI-H2228
UniProt AccessionN/A

NCI-H2228

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as NCI-H2228.

Review nameNCI-H2228
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

28
Approved
10
Phase III
12
Phase II
6
Phase I
Assay Mix

Activity Type Distribution

IC50836.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5270787 9.52 IC50 0.3 Preclinical
CHEMBL888 9.5 IC50 0.314 Approved
CHEMBL94657 9.32 IC50 0.4727 Clinical
CHEMBL105 9.1 IC50 0.7963 Approved
CHEMBL3128069 9.1 IC50 0.8 Preclinical
CHEMBL1738797 8.19 IC50 6.5 Approved
CHEMBL3545252 8.14 IC50 7.253 Approved
CHEMBL96926 8.1 IC50 8.004 Preclinical
CHEMBL4474454 8.0 IC50 10.0 Preclinical
CHEMBL252164 7.97 IC50 10.64 Clinical
Distribution

pChEMBL Value Distribution

64
5.0
120
5.5
182
6.0
132
6.5
93
7.0
21
7.5
4
8.0
0
8.5
3
9.0
2
9.5
pChEMBL
Approved Drugs

Approved Drugs

ENTRECTINIB
CHEMBL1983268
Approved 2019
BRIGATINIB
CHEMBL3545311
Approved 2017
ALECTINIB
CHEMBL1738797
Approved 2015
CERITINIB
CHEMBL2403108
Approved 2014
CRIZOTINIB
CHEMBL601719
Approved 2011
TEMSIROLIMUS
CHEMBL1201182
Approved 2007
GEMCITABINE
CHEMBL888
Approved 1996
DOCETAXEL
CHEMBL3545252
Approved 1995
VINORELBINE
CHEMBL553025
Approved 1994
MITOMYCIN
CHEMBL105
Approved 1981
DOXORUBICIN
CHEMBL53463
Approved 1974
CYTARABINE
CHEMBL803
Approved 1969
VINBLASTINE
CHEMBL159
Approved 1965
Assay Landscape

Assay Landscape

274
Total Assays
684
Tested Compounds
1
Assay Types
Functional — 274 assays, 684 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 225 684 6.2
organism-based format 49 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine