ChemGrid

CHEMGRID MOLECULE CARD

ETOPOSIDE

ETOPOSIDE in ChemGrid: 205 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01500903

Explore activity & SONAR
Chemical structure of ETOPOSIDE
Stored molecular structure
205Screened assays
0Significant assay responses
10Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500903
Molecular formula
C29H32O13
CAS registry number
33419-42-0
InChIKey
VJJPUSNTGOMMGY-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
VJJPUSNTGOMMGY-UHFFFAOYSA-N; Etoposide
Stored SMILESCOc1cc(cc(OC)c1O)C1C2C(COC2=O)C(OC2OC3COC(C)OC3C(O)C2O)c2cc3OCOc3cc12

Matched external records: PubChem 3310 PubChem 36462

Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.

Measured chemical–genetic activity

205 measurements across 205 distinct library–species–strain assays; 0 assays have at least one significant response (|Z| ≥ 4, p ≤ 0.001, excluding flagged outliers).

Responses are indirect screening phenotypes. They do not establish that a strain gene is a direct molecular target. Strains and timepoints are retained as recorded; these counts are not counts of unique ORFs.

Recorded target evidence and yeast matches

Source annotations are shown separately from SONAR hypotheses. Evidence type and identity matching can vary; consult the linked source and interactive evidence panel.

TargetSourceYeast ORF / orthologue
Tegument protein VP16ChEMBL analogueNo stored yeast mapping
APOBEC3F · DNA dC->dU-editing enzyme APOBEC-3FChEMBL analogueNo stored yeast mapping
ATM · Serine-protein kinase ATMChEMBL analogueNo stored yeast mapping
CBX1 · Chromobox protein homolog 1ChEMBL analogueNo stored yeast mapping
GAA · Lysosomal alpha-glucosidaseChEMBL analogueROT2 YBR229C (ortholog_one2many)
NCOA1 · Nuclear receptor coactivator 1ChEMBL analogueNo stored yeast mapping
NCOA3 · Nuclear receptor coactivator 3ChEMBL analogueNo stored yeast mapping
NFE2L2 · Nuclear factor erythroid 2-related factor 2ChEMBL analogueNo stored yeast mapping
Rorc · Nuclear receptor ROR-gammaChEMBL analogueNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 YBR223C (ortholog_one2one)

Structural activity predictions and SONAR

Stored structural activity predictions are available in the interactive profile, with assay-specific cutoffs and applicability-domain assessments.

SONAR ranks candidate targets through genetic and physical interaction evidence. Structural SONAR uses predicted strain responses; measured SONAR uses experimental responses. These are experimental hypotheses, not confirmed binding targets. Outside-domain predictions are treated as unknown.

Open the complete ETOPOSIDE research profile →

Sources and provenance

Screening measurements: ChemGrid chemical-genetic datasets. Wildenhain et al., Cell Systems (2015). Target annotations: sources named in the evidence table. Structure and library metadata: stored ChemGrid catalogue records.

Card snapshot: 2026-11-02. Linked interactive views may contain newer data.