CHEMGRID MOLECULE CARD
TETRACHLOROISOPHTHALONITRILE
TETRACHLOROISOPHTHALONITRILE in ChemGrid: 205 screened assays, 104 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE01504101
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE01504101
- Molecular formula
- C8Cl4N2
- InChIKey
- CRQQGFGUEAVUIL-UHFFFAOYSA-N
- Libraries
- Spectrum, SPECMTS3, Spectrum_ED
- Other recorded names
- Chlorothalonil
Stored SMILES
Clc1c(Cl)c(C#N)c(Cl)c(C#N)c1ClMatched external records: PubChem 15910
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; 104 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 |
|---|---|---|---|
| BY4743 | Spectrum_ED | 4932 | -74.99 |
| BY4741 | SPECMTS3 | 4932 | -57.44 |
| BY4741-3rd | Spectrum_ED | 4932 | -55.70 |
| nat1 | SPECMTS3 | 4932 | -55.52 |
| paf1 | SPECMTS3 | 4932 | -54.73 |
| hsp104 | SPECMTS3 | 4932 | -53.38 |
| snc1 | SPECMTS3 | 4932 | -52.89 |
| srl3 | SPECMTS3 | 4932 | -52.81 |
| rbl2 | SPECMTS3 | 4932 | -52.26 |
| sdh2 | SPECMTS3 | 4932 | -51.95 |
| hsp82 | SPECMTS3 | 4932 | -51.68 |
| gyp1 | SPECMTS3 | 4932 | -51.20 |
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 |
|---|---|---|
| HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)] | ChEMBL | AYR1 YIL124W (ortholog_one2one) |
| MAPK1 · Mitogen-activated protein kinase 1 | ChEMBL | SLT2 YHR030C (ortholog_many2many); YKL161C (ortholog_many2many) |
| MAPT · Microtubule-associated protein tau | ChEMBL | No stored yeast mapping |
| POLI · DNA polymerase iota | ChEMBL | No stored yeast mapping |
| Rorc · Nuclear receptor ROR-gamma | ChEMBL | No stored yeast mapping |
| RXRA · Retinoic acid receptor RXR-alpha | ChEMBL | No stored yeast mapping |
| SMAD3 · Mothers against decapentaplegic homolog 3 | ChEMBL | No stored yeast mapping |
| THRB · Thyroid hormone receptor beta | ChEMBL | No stored yeast mapping |
| Txnrd1 · Thioredoxin reductase 1, cytoplasmic | ChEMBL | TRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many) |
| USP1 · Ubiquitin carboxyl-terminal hydrolase 1 | ChEMBL | UBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many); UBP8 YMR223W (ortholog_many2many); UBP2 YOR124C (ortholog_many2many) |
| VDR · Vitamin D3 receptor | ChEMBL | 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 TETRACHLOROISOPHTHALONITRILE 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.