ChemGrid

CHEMGRID MOLECULE CARD

ESTRADIOL CYPIONATE

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

SPE01500283

Explore activity & SONAR
Chemical structure of ESTRADIOL CYPIONATE
Stored molecular structure
205Screened assays
0Significant assay responses
20Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500283
Molecular formula
C26H36O3
CAS registry number
313-06-4
InChIKey
UOACKFBJUYNSLK-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
3-Hydroxyestra-1,3,5(10)-trien-17-yl 3-cyclopentylpropanoate
Stored SMILESCC12CCC3C(CCc4cc(O)ccc34)C1CCC2OC(=O)CCC1CCCC1

Matched external records: PubChem 3263

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
CruzipainChEMBL analogueNo stored yeast mapping
ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15ChEMBL analogueNo stored yeast mapping
ATXN2 · Ataxin-2ChEMBL analogueNo stored yeast mapping
BRCA1 · Breast cancer type 1 susceptibility proteinChEMBL analogueNo stored yeast mapping
GMNN · GemininChEMBL analogueNo stored yeast mapping
IDH1 · Isocitrate dehydrogenase [NADP] cytoplasmicChEMBL analogueIDP1 YDL066W (ortholog_many2many); IDP2 YLR174W (ortholog_many2many); IDP3 YNL009W (ortholog_many2many)
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
MAPK1 · Mitogen-activated protein kinase 1ChEMBL analogueSLT2 YHR030C (ortholog_many2many); YKL161C (ortholog_many2many)
MEN1 · Menin/Histone-lysine N-methyltransferase MLLChEMBL analogueNo stored yeast mapping
NFE2L2 · Nuclear factor erythroid 2-related factor 2ChEMBL analogueNo stored yeast mapping
P4HB · Protein disulfide-isomeraseChEMBL analoguePDI1 YCL043C (ortholog_many2many); EUG1 YDR518W (ortholog_many2many)
PIN1 · Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1ChEMBL analogueESS1 YJR017C (ortholog_one2one)
RAPGEF3 · Rap guanine nucleotide exchange factor 3ChEMBL analogueLTE1 YAL024C (ortholog_many2many); CDC25 YLR310C (ortholog_many2many)
RAPGEF4 · Rap guanine nucleotide exchange factor 4ChEMBL analogueLTE1 YAL024C (ortholog_many2many)
RECQL · ATP-dependent DNA helicase Q1ChEMBL analogueNo stored yeast mapping
Rorc · Nuclear receptor ROR-gammaChEMBL analogueNo stored yeast mapping
SAMHD1 · Deoxynucleoside triphosphate triphosphohydrolase SAMHD1ChEMBL analogueNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 YBR223C (ortholog_one2one)
TSG101 · Tumor susceptibility gene 101 proteinChEMBL analogueSTP22 YCL008C (ortholog_one2many)
USP1 · Ubiquitin carboxyl-terminal hydrolase 1ChEMBL analogueUBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many); UBP8 YMR223W (ortholog_many2many); UBP2 YOR124C (ortholog_many2many)

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 ESTRADIOL CYPIONATE 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.