ChemGrid

CHEMGRID MOLECULE CARD

BRAZILIN

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

SPE00200012

Explore activity & SONAR
Chemical structure of BRAZILIN
Stored molecular structure
205Screened assays
0Significant assay responses
24Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE00200012
Molecular formula
C16H14O5
CAS registry number
474-07-7
InChIKey
UWHUTZOCTZJUKC-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
Brasilin
Stored SMILESOc1ccc2C3c4cc(O)c(O)cc4CC3(O)COc2c1

Matched external records: PubChem 222515

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
ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15ChEMBLNo stored yeast mapping
FEN1 · Flap endonuclease 1ChEMBLRAD27 YKL113C (ortholog_one2one)
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBLAYR1 YIL124W (ortholog_one2one)
IDE · Insulin-degrading enzymeChEMBLNo stored yeast mapping
KDM4A · Lysine-specific demethylase 4AChEMBLYJR119C (ortholog_one2many)
mazF · Endoribonuclease toxin MazFChEMBLNo stored yeast mapping
POLH · DNA polymerase etaChEMBLRAD30 YDR419W (ortholog_one2one)
POLK · DNA polymerase kappaChEMBLTRF5 YNL299W (ortholog_many2many); PAP2 YOL115W (ortholog_many2many)
Rorc · Nuclear receptor ROR-gammaChEMBLNo stored yeast mapping
SMAD3 · Mothers against decapentaplegic homolog 3ChEMBLNo stored yeast mapping
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBLTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
VDR · Vitamin D3 receptorChEMBLNo stored yeast mapping
Large T antigenChEMBL analogueNo stored yeast mapping
ffp · 4'-phosphopantetheinyl transferase ffpChEMBL analogueNo stored yeast mapping
GAA · Lysosomal alpha-glucosidaseChEMBL analogueROT2 YBR229C (ortholog_one2many)
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBL analogueAYR1 YIL124W (ortholog_one2one)
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBL analogueNo stored yeast mapping
KDM4A · Lysine-specific demethylase 4AChEMBL analogueYJR119C (ortholog_one2many)
KDM4E · Lysine-specific demethylase 4EChEMBL analogueYJR119C (ortholog_one2many)
L3MBTL1 · Lethal(3)malignant brain tumor-like protein 1ChEMBL analogueNo stored yeast mapping
MAPT · Microtubule-associated protein tauChEMBL analogueNo stored yeast mapping
pfk · ATP-dependent 6-phosphofructokinaseChEMBL analogueNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 YBR223C (ortholog_one2one)
TGR · Thioredoxin glutathione reductaseChEMBL analogueTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (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 BRAZILIN 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.