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CHEMGRID MOLECULE CARD

3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE (MCI-186)

3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE (MCI-186) in ChemGrid: 192 screened assays, 5 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01503635

Explore activity & SONAR
Chemical structure of 3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE (MCI-186)
Stored molecular structure
192Screened assays
5Significant assay responses
14Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01503635
Molecular formula
C10H10N2O
InChIKey
QELUYTUMUWHWMC-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3
Other recorded names
Mci-186
Stored SMILESCC1CC(=O)N(N=1)c1ccccc1

Matched external records: PubChem 4021

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; 5 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
mck1Spectrum4932-8.68
spt3SPECMTS34932-6.23
cdc73Spectrum4932-5.53
mcm21Spectrum4932-4.68
kgd1Spectrum4932-4.12

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
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBLALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
dnaB · Replicative DNA helicase DnaBChEMBLNo stored yeast mapping
KDM4E · Lysine-specific demethylase 4EChEMBLYJR119C (ortholog_one2many)
lef · Lethal factorChEMBLNo stored yeast mapping
MAPT · Microtubule-associated protein tauChEMBLNo stored yeast mapping
recA · Protein RecAChEMBLRAD51 YER095W (ortholog_one2one)
SMN1 · Survival motor neuron proteinChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBLTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
VDR · Vitamin D3 receptorChEMBLNo stored yeast mapping
LOX · Protein-lysine 6-oxidaseChEMBL analogueNo stored yeast mapping
LOXL2 · Lysyl oxidase homolog 2ChEMBL analogueNo stored yeast mapping
LOXL3 · Lysyl oxidase homolog 3ChEMBL analogueNo stored yeast mapping
LOXL4 · Lysyl oxidase homolog 4ChEMBL analogueNo 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-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE (MCI-186) 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.