CHEMGRID MOLECULE CARD
GEMFIBROZIL
GEMFIBROZIL in ChemGrid: 205 screened assays, 55 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE01500313
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE01500313
- Molecular formula
- C15H22O3
- CAS registry number
- 25812-30-0
- InChIKey
- HEMJJKBWTPKOJG-UHFFFAOYSA-N
- Libraries
- Spectrum, SPECMTS3, Spectrum_ED
- Other recorded names
- Gemfibrozil
Stored SMILES
Cc1ccc(C)c(OCCCC(C)(C)C(O)=O)c1Matched external records: PubChem 3463
Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.
Measured chemical–genetic activity
205 measurements across 205 distinct library–species–strain assays; 55 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.
| Strain | Library | Species identifier | Z-score |
|---|---|---|---|
| kgd1 | Spectrum | 4932 | -37.84 |
| cla4 | Spectrum | 4932 | -35.17 |
| mdh1 | Spectrum | 4932 | -29.40 |
| YKL085W | Spectrum | 4932 | -29.40 |
| tfp1 | Spectrum | 4932 | -28.94 |
| bmi1 | Spectrum | 4932 | -27.08 |
| dbp3 | Spectrum | 4932 | -26.75 |
| mrt4 | Spectrum | 4932 | -18.59 |
| rad50 | Spectrum | 4932 | -16.70 |
| pdr_yCG196 | Spectrum_ED | 4932 | -16.13 |
| mck1 | Spectrum | 4932 | -14.96 |
| vps1 | Spectrum | 4932 | -14.11 |
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.
| Target | Source | Yeast ORF / orthologue |
|---|---|---|
| ADRA1A · Alpha-1A adrenergic receptor | ChEMBL | No stored yeast mapping |
| CISD1 · CDGSH iron-sulfur domain-containing protein 1 | ChEMBL | No stored yeast mapping |
| CYP1A2 · Cytochrome P450 1A2 | ChEMBL | No stored yeast mapping |
| CYP2C9 · Cytochrome P450 2C9 | ChEMBL | No stored yeast mapping |
| Fabp1 · Fatty acid-binding protein, liver | ChEMBL | No stored yeast mapping |
| GMNN · Geminin | ChEMBL | No stored yeast mapping |
| HTR2B · 5-hydroxytryptamine receptor 2B | ChEMBL | No stored yeast mapping |
| PPARA · Peroxisome proliferator-activated receptor alpha | ChEMBL | No stored yeast mapping |
| SMAD3 · Mothers against decapentaplegic homolog 3 | ChEMBL | No stored yeast mapping |
| SMN1 · Survival motor neuron protein | ChEMBL | No stored yeast mapping |
| TTR · Transthyretin | ChEMBL | No stored yeast mapping |
| ADRA1A · Alpha-1A adrenergic receptor | ChEMBL analogue | No stored yeast mapping |
| CISD1 · CDGSH iron-sulfur domain-containing protein 1 | ChEMBL analogue | No stored yeast mapping |
| CYP1A2 · Cytochrome P450 1A2 | ChEMBL analogue | No stored yeast mapping |
| CYP2C9 · Cytochrome P450 2C9 | ChEMBL analogue | No stored yeast mapping |
| Fabp1 · Fatty acid-binding protein, liver | ChEMBL analogue | No stored yeast mapping |
| GMNN · Geminin | ChEMBL analogue | No stored yeast mapping |
| HTR2B · 5-hydroxytryptamine receptor 2B | ChEMBL analogue | No stored yeast mapping |
| PPARA · Peroxisome proliferator-activated receptor alpha | ChEMBL analogue | No stored yeast mapping |
| SMAD3 · Mothers against decapentaplegic homolog 3 | ChEMBL analogue | No stored yeast mapping |
| SMN1 · Survival motor neuron protein | ChEMBL analogue | No stored yeast mapping |
| TTR · Transthyretin | ChEMBL analogue | No 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 GEMFIBROZIL 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.