ChemGrid

CHEMGRID MOLECULE CARD

CRESOPYRINE

CRESOPYRINE in ChemGrid: 192 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01401414

Explore activity & SONAR
Chemical structure of CRESOPYRINE
Stored molecular structure
192Screened assays
0Significant assay responses
11Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01401414
Molecular formula
C10H10O4
CAS registry number
4386-39-4
InChIKey
XRBMKGUDDJPAMH-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3
Other recorded names
Cresopirine
Stored SMILESCC(=O)Oc1c(C)cccc1C(O)=O

Matched external records: PubChem 78094

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; 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)
HDAC6 · Protein deacetylase HDAC6ChEMBLHDA1 YNL021W (ortholog_one2one)
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBLAYR1 YIL124W (ortholog_one2one)
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBLNo stored yeast mapping
KDM4E · Lysine-specific demethylase 4EChEMBLYJR119C (ortholog_one2many)
rep · Replicase polyprotein 1abChEMBLNo stored yeast mapping
BLM · RecQ-like DNA helicase BLMChEMBL analogueSGS1 YMR190C (ortholog_one2one)
HMGB1 · High mobility group protein B1ChEMBL analogueNo stored yeast mapping
NAPRT · Nicotinate phosphoribosyltransferaseChEMBL analogueNPT1 YOR209C (ortholog_one2many)
PTGS1 · Prostaglandin G/H synthase 1ChEMBL analogueNo stored yeast mapping
TSHR · Thyrotropin 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 CRESOPYRINE 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.