Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL4296389 Target Snapshot

NCI-H1373 · CELL-LINE · Homo sapiens

Back to Search Search this target Browse approvals Evidence Card
121Compounds
94Assays
3Approved Drugs
112.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Research home Demo workspace
Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

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 NCI-H1373 as ChEMBL target CHEMBL4296389. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
NCI-H1373
CELL-LINE · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL4296389
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 NCI-H1373 still has a stable protein naming contract across sources.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need the strongest disease program and evidence level in one place.

Jump to Disease Context
Need a meeting-ready explanation of why this target matters?
Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

Open Review-ready Card
Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

Preferred NameNCI-H1373
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-H1373
UniProt AccessionN/A

NCI-H1373

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

How to read this target

Review this target as NCI-H1373.

Review nameNCI-H1373
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

3
Approved
1
Phase I
Assay Mix

Activity Type Distribution

IC50110.0
EC502.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5568745 8.6 IC50 2.5 Preclinical
CHEMBL5639789 8.39 IC50 4.1 Preclinical
CHEMBL5095043 8.32 IC50 4.76 Preclinical
CHEMBL5568973 8.29 IC50 5.1 Preclinical
CHEMBL5555430 8.22 IC50 6.0 Preclinical
CHEMBL5646537 8.22 IC50 6.0 Preclinical
CHEMBL5572156 8.19 IC50 6.4 Preclinical
CHEMBL5557631 7.92 IC50 12.0 Preclinical
CHEMBL5647433 7.83 IC50 14.8 Preclinical
CHEMBL5183278 7.82 IC50 15.0 Preclinical
Distribution

pChEMBL Value Distribution

7
5.0
7
5.5
12
6.0
11
6.5
12
7.0
8
7.5
7
8.0
1
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

SOTORASIB
CHEMBL4535757
Approved 2021
Properties Compare Identifier
VORINOSTAT
CHEMBL98
Approved 2006
Properties Compare Identifier
Assay Landscape

Assay Landscape

94
Total Assays
82
Tested Compounds
1
Assay Types
Functional — 94 assays, 82 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 78 82 6.2
organism-based format 16 0 —

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine