CHEMGRID MOLECULE CARD
ESTRADIOL PROPIONATE
ESTRADIOL PROPIONATE in ChemGrid: 616 screened assays, 160 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE01501179
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE01501179
- Molecular formula
- C21H28O3
- CAS registry number
- 113-38-2
- InChIKey
- PQCRZWCSVWBYSC-UHFFFAOYSA-N
- Libraries
- Spectrum, SPECMTS3, SpectrumTMP, Spectrum_ED
- Other recorded names
- Estradiol propionate; Estradiol, 17-propionate
Stored SMILES
CCC(=O)OC1CCC2C3CCc4cc(O)ccc4C3CCC12CMatched external records: PubChem 3266 PubChem 19571
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; 160 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.
| Strain | Library | Species identifier | Z-score |
|---|---|---|---|
| BEM2 | Spectrum | 4932 | -38.07 |
| BCK1 | Spectrum_ED | 4932 | -26.39 |
| MT2481-pdr1pdr3-2nd | SPECMTS3 | 4932 | -23.14 |
| ref2 | SPECMTS3 | 4932 | -22.80 |
| pdr_yCG196 | Spectrum_ED | 4932 | -20.99 |
| HOG1 | Spectrum_ED | 4932 | -19.49 |
| SLT2 | Spectrum_ED | 4932 | -19.35 |
| HAL24h | SpectrumTMP | 4932 | -19.34 |
| MT2481-pdr1pdr3-1st | SPECMTS3 | 4932 | -16.80 |
| DHA18h | SpectrumTMP | 4932 | -15.89 |
| MKK1 | Spectrum_ED | 4932 | -14.85 |
| NIF18h | SpectrumTMP | 4932 | -14.05 |
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.
| Target | Source | Yeast ORF / orthologue |
|---|---|---|
| SAMHD1 · Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 | ChEMBL | No stored yeast mapping |
| Cruzipain | ChEMBL analogue | No stored yeast mapping |
| ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15 | ChEMBL analogue | No stored yeast mapping |
| ATXN2 · Ataxin-2 | ChEMBL analogue | No stored yeast mapping |
| BRCA1 · Breast cancer type 1 susceptibility protein | ChEMBL analogue | No stored yeast mapping |
| GMNN · Geminin | ChEMBL analogue | No stored yeast mapping |
| IDH1 · Isocitrate dehydrogenase [NADP] cytoplasmic | ChEMBL analogue | IDP1 YDL066W (ortholog_many2many); IDP2 YLR174W (ortholog_many2many); IDP3 YNL009W (ortholog_many2many) |
| LMNA · Prelamin-A/C | ChEMBL analogue | No stored yeast mapping |
| MAPK1 · Mitogen-activated protein kinase 1 | ChEMBL analogue | SLT2 YHR030C (ortholog_many2many); YKL161C (ortholog_many2many) |
| MEN1 · Menin/Histone-lysine N-methyltransferase MLL | ChEMBL analogue | No stored yeast mapping |
| NFE2L2 · Nuclear factor erythroid 2-related factor 2 | ChEMBL analogue | No stored yeast mapping |
| P4HB · Protein disulfide-isomerase | ChEMBL analogue | PDI1 YCL043C (ortholog_many2many); EUG1 YDR518W (ortholog_many2many) |
| PIN1 · Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 | ChEMBL analogue | ESS1 YJR017C (ortholog_one2one) |
| RAPGEF3 · Rap guanine nucleotide exchange factor 3 | ChEMBL analogue | LTE1 YAL024C (ortholog_many2many); CDC25 YLR310C (ortholog_many2many) |
| RAPGEF4 · Rap guanine nucleotide exchange factor 4 | ChEMBL analogue | LTE1 YAL024C (ortholog_many2many) |
| RECQL · ATP-dependent DNA helicase Q1 | ChEMBL analogue | No stored yeast mapping |
| Rorc · Nuclear receptor ROR-gamma | ChEMBL analogue | No stored yeast mapping |
| TDP1 · Tyrosyl-DNA phosphodiesterase 1 | ChEMBL analogue | TDP1 YBR223C (ortholog_one2one) |
| TSG101 · Tumor susceptibility gene 101 protein | ChEMBL analogue | STP22 YCL008C (ortholog_one2many) |
| USP1 · Ubiquitin carboxyl-terminal hydrolase 1 | ChEMBL analogue | UBP13 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 PROPIONATE 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.