ChemGrid

CHEMGRID MOLECULE CARD

Azapropazone

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

Prest78

Explore activity & SONAR
Chemical structure of Azapropazone
Stored molecular structure
3Screened assays
1Significant assay responses
10Source-labelled target records

Identity and chemistry

ChemGrid identifier
Prest78
Molecular formula
C16H20N4O2
CAS registry number
13539-59-8
InChIKey
MPHPHYZQRGLTBO-UHFFFAOYSA-N
Libraries
Prestwick
Stored SMILESCCCC1C(=O)N2N(C1=O)C(=Nc1ccc(C)cc21)N(C)C

Matched external records: PubChem 26098

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

Measured chemical–genetic activity

3 measurements across 3 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
TMPPre003Prestwick9606-5.93

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
ADORA3 · Adenosine receptor A3ChEMBLNo stored yeast mapping
ATAD5 · ATPase family AAA domain-containing protein 5ChEMBLNo stored yeast mapping
BAZ2B · Bromodomain adjacent to zinc finger domain protein 2BChEMBLBDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many)
CBX1 · Chromobox protein homolog 1ChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
ERG · Transcriptional regulator ERGChEMBLNo stored yeast mapping
KDM4A · Lysine-specific demethylase 4AChEMBLYJR119C (ortholog_one2many)
PTGS1 · Prostaglandin G/H synthase 1ChEMBLNo stored yeast mapping
TGR · Thioredoxin glutathione reductaseChEMBLTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBLTRR1 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 Azapropazone 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.