ChemGrid

CHEMGRID MOLECULE CARD

3-HYDROXYCOUMARIN

3-HYDROXYCOUMARIN in ChemGrid: 192 screened assays, 1 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE00211538

Explore activity & SONAR
Chemical structure of 3-HYDROXYCOUMARIN
Stored molecular structure
192Screened assays
1Significant assay responses
7Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE00211538
Molecular formula
C9H6O3
CAS registry number
939-19-5
InChIKey
MJKVTPMWOKAVMS-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3
Other recorded names
3-Hydroxycoumarin
Stored SMILESOC1=Cc2ccccc2OC1=O

Matched external records: PubChem 13650

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; 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
top1-2ndSpectrum49324.29

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
AKR1B1 · Aldo-keto reductase family 1 member B1ChEMBLAAD3 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)
DAO · D-amino-acid oxidaseChEMBLNo stored yeast mapping
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBLAYR1 YIL124W (ortholog_one2one)
PPO2 · Mushroom tyrosinaseChEMBLNo stored yeast mapping
SORD · Sorbitol dehydrogenaseChEMBLBDH1 YAL060W (ortholog_many2many); YAL061W (ortholog_many2many); YBL068W-A (ortholog_many2many); AST1 YBL069W (ortholog_many2many); YCR102C (ortholog_many2many); ADH7 YCR105W (ortholog_many2many); AST2 YER101C (ortholog_many2many); YLR460C (ortholog_many2many); ADH6 YMR318C (ortholog_many2many); YNL134C (ortholog_many2many)
TYR · TyrosinaseChEMBLNo stored yeast mapping
XDH · Xanthine dehydrogenase/oxidaseChEMBLNo 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 3-HYDROXYCOUMARIN 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.