ChemGrid

CHEMGRID MOLECULE CARD

HOMOSALATE

HOMOSALATE in ChemGrid: 104 screened assays, 1 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01505020

Explore activity & SONAR
Chemical structure of HOMOSALATE
Stored molecular structure
104Screened assays
1Significant assay responses
10Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01505020
Molecular formula
C16H22O3
CAS registry number
118-56-9
InChIKey
WSSJONWNBBTCMG-UHFFFAOYSA-N
Libraries
SPECMTS3, Spectrum_ED
Other recorded names
Homosalate
Stored SMILESCC1CC(CC(C)(C)C1)OC(=O)c1ccccc1O

Matched external records: PubChem 8362

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

Measured chemical–genetic activity

104 measurements across 104 distinct library–species–strain assays; 1 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
MT2481-pdr1pdr3-2ndSPECMTS34932-7.12

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
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBLALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
AR · Androgen receptorChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBLNo stored yeast mapping
lef · Lethal factorChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
NFE2L2 · Nuclear factor erythroid 2-related factor 2ChEMBLNo stored yeast mapping
RORC · Nuclear receptor ROR-gammaChEMBLNo stored yeast mapping
RUNX1 · Runt-related transcription factor 1/Core-binding factor subunit betaChEMBLNo stored yeast mapping
SAMHD1 · Deoxynucleoside triphosphate triphosphohydrolase SAMHD1ChEMBLNo stored yeast mapping

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 HOMOSALATE 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.