ChemGrid

CHEMGRID MOLECULE CARD

9-cyclopentyladenine

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

LOPAC 00771

Explore activity & SONAR
Chemical structure of 9-cyclopentyladenine
Stored molecular structure
24Screened assays
0Significant assay responses
9Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00771
Molecular formula
C11H17N5O3S
InChIKey
AJMDRSJHCYQPQI-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
9-Cyclopentyladenine monomethanesulfonate
Stored SMILESCS(O)(=O)=O.Nc1ncnc2n(cnc12)C1CCCC1

Matched external records: PubChem 6604076

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
CYP1A2 · Cytochrome P450 1A2ChEMBLNo stored yeast mapping
CYP3A4 · Cytochrome P450 3A4ChEMBLNo stored yeast mapping
GMNN · GemininChEMBLNo stored yeast mapping
KDM4A · Lysine-specific demethylase 4AChEMBLYJR119C (ortholog_one2many)
NFKB1 · Nuclear factor NF-kappa-B p105 subunitChEMBLNo stored yeast mapping
SMN1 · Survival motor neuron proteinChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
THPO · ThrombopoietinChEMBLNo stored yeast mapping
Adenylate cyclaseChemGrid 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 9-cyclopentyladenine 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.