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4,6-DIMETHOXY-5-METHYLISOFLAVONE

4,6-DIMETHOXY-5-METHYLISOFLAVONE in ChemGrid: 192 screened assays, 21 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE00211076

Explore activity & SONAR
Chemical structure of 4,6-DIMETHOXY-5-METHYLISOFLAVONE
Stored molecular structure
192Screened assays
21Significant assay responses
48Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE00211076
Molecular formula
C18H16O4
InChIKey
LTNARNSYQXXJOW-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3
Other recorded names
4,6-Dimethoxy-5-methylisoflavone
Stored SMILESCOc1cc2OC=C(C(=O)c2c(OC)c1C)c1ccccc1

Matched external records: PubChem 6710721

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

Measured chemical–genetic activity

192 measurements across 192 distinct library–species–strain assays; 21 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
mck1Spectrum4932-14.33
lat1SPECMTS34932-8.96
ser1Spectrum4932-8.15
ypt6SPECMTS34932-6.55
rgp1SPECMTS34932-6.14
vps1Spectrum4932-5.74
mad1Spectrum4932-5.65
FKS1Spectrum4932-5.48
mcm21Spectrum4932-5.36
cdc73Spectrum4932-5.35
BCK2Spectrum4932-5.04
gcn5Spectrum4932-5.02

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
Luciferin 4-monooxygenaseChEMBL analogueNo stored yeast mapping
AKR1B1 · Aldo-keto reductase family 1 member B1ChEMBL analogueAAD3 YCR107W (ortholog_many2many); AAD4 YDL243C (ortholog_many2many); YPR1 YDR368W (ortholog_many2many); AAD10 YJR155W (ortholog_many2many); AAD14 YNL331C (ortholog_many2many); AAD15 YOL165C (ortholog_many2many); GCY1 YOR120W (ortholog_many2many)
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBL analogueALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
ALDH2 · Aldehyde dehydrogenase, mitochondrialChEMBL analogueALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15ChEMBL analogueNo stored yeast mapping
AOX1 · Aldehyde oxidaseChEMBL analogueNo stored yeast mapping
BRCA1 · Breast cancer type 1 susceptibility proteinChEMBL analogueNo stored yeast mapping
CA12 · Carbonic anhydrase 12ChEMBL analogueNo stored yeast mapping
CA7 · Carbonic anhydrase 7ChEMBL analogueNo stored yeast mapping
CBR1 · Carbonyl reductase [NADPH] 1ChEMBL analogueYIR035C (ortholog_many2many); YIR036C (ortholog_many2many)
CYP19A1 · AromataseChEMBL analogueNo stored yeast mapping
CYP1A2 · Cytochrome P450 1A2ChEMBL analogueNo stored yeast mapping
CYP1B1 · Cytochrome P450 1B1ChEMBL analogueNo stored yeast mapping
CYP2C9 · Cytochrome P450 2C9ChEMBL analogueNo stored yeast mapping
CYP2D6 · Cytochrome P450 2D6ChEMBL analogueNo stored yeast mapping
DPP4 · Dipeptidyl peptidase 4ChEMBL analogueDAP2 YHR028C (ortholog_one2one)
EGFR · Epidermal growth factor receptorChEMBL analogueNo stored yeast mapping
ESR1 · Estrogen receptorChEMBL analogueNo stored yeast mapping
ESR2 · Estrogen receptor betaChEMBL analogueNo stored yeast mapping
ESRRA · Steroid hormone receptor ERR1ChEMBL analogueNo stored yeast mapping
ESRRB · Steroid hormone receptor ERR2ChEMBL analogueNo stored yeast mapping
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBL analogueAYR1 YIL124W (ortholog_one2one)
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBL analogueNo stored yeast mapping
KAT2A · Histone acetyltransferase KAT2AChEMBL analogueBDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many)
MAOA · Monoamine oxidaseChEMBL analogueNo stored yeast mapping
MAP2K4 · Dual specificity mitogen-activated protein kinase kinase 4ChEMBL analogueMKK1 YOR231W (ortholog_many2many); MKK2 YPL140C (ortholog_many2many)
MAPT · Microtubule-associated protein tauChEMBL analogueNo stored yeast mapping
MEN1 · Menin/Histone-lysine N-methyltransferase MLLChEMBL analogueNo stored yeast mapping
NFE2L2 · Nuclear factor erythroid 2-related factor 2ChEMBL analogueNo stored yeast mapping
NFKB2 · Nuclear factor NF-kappa-B complexChEMBL analogueNo stored yeast mapping

First 30 of 48 target records; open the interactive profile for further evidence.

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 4,6-DIMETHOXY-5-METHYLISOFLAVONE 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.