ChemGrid

CHEMGRID MOLECULE CARD

ZAPRINAST

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

SPE01501199

Explore activity & SONAR
Chemical structure of ZAPRINAST
Stored molecular structure
192Screened assays
0Significant assay responses
12Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01501199
Molecular formula
C13H13N5O2
CAS registry number
37762-06-4
Libraries
Spectrum, SPECMTS3
Other recorded names
Zaprinast
Stored SMILESCCCOc1ccccc1C1NC(=O)c2nnnc2N=1

Matched external records: PubChem 135399235

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
Phosphodiesterase 4 [CHEMBL2093863]ChEMBLNo stored yeast mapping
Phosphodiesterase 4 [CHEMBL2094267]ChEMBLNo stored yeast mapping
Phosphodiesterase 6ChEMBLNo stored yeast mapping
ABCC5 · ATP-binding cassette sub-family C member 5ChEMBLNo stored yeast mapping
Gpr35 · G protein-coupled receptor GPR35ChEMBLNo stored yeast mapping
GPR35 · G-protein coupled receptor 35 [CHEMBL1293267]ChEMBLNo stored yeast mapping
Gpr35 · G-protein coupled receptor 35 [CHEMBL2390813]ChEMBLNo stored yeast mapping
PDE2A · cGMP-dependent 3',5'-cyclic phosphodiesteraseChEMBLNo stored yeast mapping
PDE3B · Phosphodiesterase 3BChEMBLNo stored yeast mapping
PDE5A · cGMP-specific 3',5'-cyclic phosphodiesterase [CHEMBL1827]ChEMBLNo stored yeast mapping
PDE5A · cGMP-specific 3',5'-cyclic phosphodiesterase [CHEMBL2304402]ChEMBLNo stored yeast mapping
PDE5A · cGMP-specific 3',5'-cyclic phosphodiesterase [CHEMBL3478]ChEMBLNo 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 ZAPRINAST 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.