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CHEMGRID MOLECULE CARD

3-(1H-indol-3-ylmethylidene)indolin-2-one

3-(1H-indol-3-ylmethylidene)indolin-2-one in ChemGrid: 71 screened assays, 51 with significant responses. Explore chemical identifiers, strain activity and target evidence.

CD 00823

Explore activity & SONAR
Chemical structure of 3-(1H-indol-3-ylmethylidene)indolin-2-one
Stored molecular structure
71Screened assays
51Significant assay responses
12Source-labelled target records

Identity and chemistry

ChemGrid identifier
CD 00823
Molecular formula
C17H12N2O
InChIKey
XCGXAWJRNVHWAI-UHFFFAOYSA-N
Libraries
Maybridge, Bioactive
Other recorded names
3-((1H-indol-3-yl)methylene)indolin-2-one
Stored SMILESO=c1nc2ccccc2c1=Cc1cnc2ccccc21

Matched external records: PubChem 315880

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

Measured chemical–genetic activity

71 measurements across 71 distinct library–species–strain assays; 51 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
pdryCG196logBioactive4932-41.06
pdryCG200Bioactive4932-40.85
pdryCG196Bioactive4932-34.96
LST8Bioactive4932-28.83
DUN1Bioactive4932-27.65
HOG1Bioactive4932-25.84
CLN2Bioactive4932-24.73
SLT2Bioactive4932-24.18
BY4741-3rdBioactive4932-24.04
TSCIIBioactive4932-23.83
cdc34Bioactive4932-22.78
CDC15Bioactive4932-22.59

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
AURKB · Aurora kinase BChEMBLIPL1 YPL209C (ortholog_one2many)
CSF1R · Macrophage colony-stimulating factor 1 receptorChEMBLNo stored yeast mapping
CSNK1A1 · Casein kinase I isoform alphaChEMBLYCK3 YER123W (ortholog_many2many); YCK1 YHR135C (ortholog_many2many); YCK2 YNL154C (ortholog_many2many)
FLT3 · Receptor-type tyrosine-protein kinase FLT3ChEMBLNo stored yeast mapping
KDR · Vascular endothelial growth factor receptor 2ChEMBLNo stored yeast mapping
LRRK2 · Leucine-rich repeat serine/threonine-protein kinase 2ChEMBLNo stored yeast mapping
LTK · Leukocyte tyrosine kinase receptorChEMBLNo stored yeast mapping
MAP4K2 · Mitogen-activated protein kinase kinase kinase kinase 2ChEMBLCDC15 YAR019C (ortholog_many2many); SSK22 YCR073C (ortholog_many2many); SPS1 YDR523C (ortholog_many2many); STE20 YHL007C (ortholog_many2many); BCK1 YJL095W (ortholog_many2many); CLA4 YNL298W (ortholog_many2many); SSK2 YNR031C (ortholog_many2many); SKM1 YOL113W (ortholog_many2many)
NTRK2 · BDNF/NT-3 growth factors receptorChEMBLNo stored yeast mapping
NTRK3 · NT-3 growth factor receptorChEMBLNo stored yeast mapping
PDGFRB · Platelet-derived growth factor receptor betaChEMBLNo stored yeast mapping
RET · Proto-oncogene tyrosine-protein kinase receptor RetChEMBLNo 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-(1H-indol-3-ylmethylidene)indolin-2-one 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.