ChemGrid

CHEMGRID MOLECULE CARD

HYPOPROTOCETRARIC ACID

HYPOPROTOCETRARIC ACID in ChemGrid: 101 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE00200489

Explore activity & SONAR
Chemical structure of HYPOPROTOCETRARIC ACID
Stored molecular structure
101Screened assays
0Significant assay responses
17Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE00200489
Molecular formula
C18H16O7
InChIKey
CFPLLTGKDKZLIH-UHFFFAOYSA-N
Libraries
Spectrum
Other recorded names
Hypoprotocetraric acid
Stored SMILESCc1cc(O)c(C)c2Oc3c(C)c(C(O)=O)c(O)c(C)c3OC(=O)c12

Matched external records: PubChem 627044

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

Measured chemical–genetic activity

101 measurements across 101 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 1A1ChEMBL 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
fabI · Enoyl-[acyl-carrier-protein] reductase [NADH] FabIChEMBL analogueNo stored yeast mapping
GLS · Glutaminase kidney isoform, mitochondrialChEMBL 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
KDM4E · Lysine-specific demethylase 4EChEMBL analogueYJR119C (ortholog_one2many)
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
MAPT · Microtubule-associated protein tauChEMBL analogueNo stored yeast mapping
MEN1 · Menin/Histone-lysine N-methyltransferase MLLChEMBL analogueNo stored yeast mapping
pol · Human immunodeficiency virus type 1 integraseChEMBL analogueNo stored yeast mapping
POLK · DNA polymerase kappaChEMBL analogueTRF5 YNL299W (ortholog_many2many); PAP2 YOL115W (ortholog_many2many)
PTH1R · Parathyroid hormone/parathyroid hormone-related peptide receptorChEMBL analogueNo stored yeast mapping
TARDBP · TAR DNA-binding protein 43ChEMBL analoguePIN4 YBL051C (ortholog_many2many)
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 YBR223C (ortholog_one2one)
USP1 · Ubiquitin carboxyl-terminal hydrolase 1ChEMBL analogueUBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many); UBP8 YMR223W (ortholog_many2many); UBP2 YOR124C (ortholog_many2many)
VDR · Vitamin D3 receptorChEMBL analogueNo 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 HYPOPROTOCETRARIC ACID 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.