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CHEMGRID MOLECULE CARD

Propentofylline

Propentofylline in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 00628

Explore activity & SONAR
Chemical structure of Propentofylline
Stored molecular structure
24Screened assays
0Significant assay responses
22Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00628
Molecular formula
C15H22N4O3
InChIKey
RBQOQRRFDPXAGN-UHFFFAOYSA-N
Libraries
Lopac
Stored SMILESCCCn1cnc2N(C)C(=O)N(CCCCC(C)=O)C(=O)c12

Matched external records: PubChem 4938

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

Measured chemical–genetic activity

24 measurements across 24 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
ACHE · AcetylcholinesteraseChEMBLNo stored yeast mapping
ARSA · Arylsulfatase AChEMBLNo stored yeast mapping
CYP1A2 · Cytochrome P450 1A2ChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
ESR1 · Estrogen receptorChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
MAPT · Microtubule-associated protein tauChEMBLNo stored yeast mapping
NFKB1 · Nuclear factor NF-kappa-B p105 subunitChEMBLNo stored yeast mapping
PDE4A · 3',5'-cyclic-AMP phosphodiesterase 4AChEMBLNo stored yeast mapping
RGS4 · Regulator of G-protein signaling 4ChEMBLNo stored yeast mapping
Luciferin 4-monooxygenaseChEMBL analogueNo stored yeast mapping
ADORA2B · Adenosine receptor A2bChEMBL analogueNo stored yeast mapping
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBL analogueNo stored yeast mapping
Chrm1 · Muscarinic acetylcholine receptor M1ChEMBL analogueNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
Impa1 · Inositol monophosphatase 1ChEMBL analogueNo stored yeast mapping
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
POLI · DNA polymerase iotaChEMBL analogueNo stored yeast mapping
RGS4 · Regulator of G-protein signaling 4ChEMBL analogueNo stored yeast mapping
SMN1 · Survival motor neuron proteinChEMBL analogueNo stored yeast mapping
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBL analogueTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
TransporterChemGrid bioactivity_infoNo 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 Propentofylline 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.