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3,4-Dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-ol

3,4-Dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-ol in ChemGrid: 3 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

4643-0167

Explore activity & SONAR
Chemical structure of 3,4-Dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-ol
Stored molecular structure
3Screened assays
0Significant assay responses
2Source-labelled target records

Identity and chemistry

ChemGrid identifier
4643-0167
Molecular formula
C14H13N3O
InChIKey
UDMZYYIDYQVBJX-UHFFFAOYSA-N
Libraries
ChemDiv-Kinase
Stored SMILESCC1=CC(=O)Nc2n(nc(C)c12)c1ccccc1

Matched external records: PubChem 135403055

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; 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
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBLNo stored yeast mapping
POLI · DNA polymerase iotaChEMBLNo 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 3,4-Dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-ol 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.