ChemGrid

CHEMGRID MOLECULE CARD

ASARYLALDEHYDE

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

SPE00200208

Explore activity & SONAR
Chemical structure of ASARYLALDEHYDE
Stored molecular structure
205Screened assays
0Significant assay responses
9Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE00200208
Molecular formula
C10H12O4
CAS registry number
4460-86-0
InChIKey
IAJBQAYHSQIQRE-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
2,4,5-Trimethoxybenzaldehyde
Stored SMILESCOc1cc(OC)c(C=O)cc1OC

Matched external records: PubChem 20525

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
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBLALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
ATAD5 · ATPase family AAA domain-containing protein 5ChEMBLNo stored yeast mapping
GNAS · Guanine nucleotide-binding protein G(s) subunit alpha isoforms shortChEMBLGPA2 YER020W (ortholog_many2many); GPA1 YHR005C (ortholog_many2many)
KDM4E · Lysine-specific demethylase 4EChEMBLYJR119C (ortholog_one2many)
POLI · DNA polymerase iotaChEMBLNo stored yeast mapping
PPARD · Peroxisome proliferator-activated receptor deltaChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
THRB · Thyroid hormone receptor betaChEMBLNo stored yeast mapping
TSHR · Thyrotropin receptorChEMBLNo 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 ASARYLALDEHYDE 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.