ChemGrid

CHEMGRID MOLECULE CARD

PARTHENOLIDE

PARTHENOLIDE in ChemGrid: 616 screened assays, 97 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01503640

Explore activity & SONAR
Chemical structure of PARTHENOLIDE
Stored molecular structure
616Screened assays
97Significant assay responses
12Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01503640
Molecular formula
C15H20O3
CAS registry number
20554-84-1
InChIKey
KTEXNACQROZXEV-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, SpectrumTMP, Spectrum_ED
Other recorded names
4,8-Dimethyl-12-methylidene-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-13-one
Stored SMILESCC1CCC2C(OC(=O)C2=C)C2OC2(C)CCC=1

Matched external records: PubChem 4692

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

Measured chemical–genetic activity

616 measurements across 616 distinct library–species–strain assays; 97 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.

Up to 12 strongest recorded single-strain responses by absolute Z-score
StrainLibrarySpecies identifierZ-score
mck1Spectrum4932-35.54
tif3Spectrum4932-30.29
HAL24hSpectrumTMP4932-27.87
ypt6-2ndSpectrum4932-25.37
DHA18hSpectrumTMP4932-18.84
vps1Spectrum4932-18.09
FAS18hSpectrumTMP4932-18.07
NIF18hSpectrumTMP4932-16.03
ric1-2ndSpectrum4932-14.90
cdc73Spectrum4932-14.60
SLT2Spectrum4932-13.72
NBP2Spectrum4932-13.50

Spectrum compound-combination identifiers are excluded from this short table. The interactive profile retains the full measurements.

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
ATXN2 · Ataxin-2ChEMBLNo stored yeast mapping
IDH1 · Isocitrate dehydrogenase [NADP] cytoplasmicChEMBLIDP1 YDL066W (ortholog_many2many); IDP2 YLR174W (ortholog_many2many); IDP3 YNL009W (ortholog_many2many)
NFE2L2 · Nuclear factor erythroid 2-related factor 2ChEMBLNo stored yeast mapping
PTH1R · Parathyroid hormone/parathyroid hormone-related peptide receptorChEMBLNo stored yeast mapping
TARDBP · TAR DNA-binding protein 43ChEMBLPIN4 YBL051C (ortholog_many2many)
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
ATXN2 · Ataxin-2ChEMBL analogueNo stored yeast mapping
IDH1 · Isocitrate dehydrogenase [NADP] cytoplasmicChEMBL analogueIDP1 YDL066W (ortholog_many2many); IDP2 YLR174W (ortholog_many2many); IDP3 YNL009W (ortholog_many2many)
NFE2L2 · Nuclear factor erythroid 2-related factor 2ChEMBL analogueNo stored yeast mapping
PTH1R · Parathyroid hormone/parathyroid hormone-related peptide receptorChEMBL analogueNo stored yeast mapping
TARDBP · TAR DNA-binding protein 43ChEMBL analoguePIN4 YBL051C (ortholog_many2many)
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 PARTHENOLIDE 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.