CHEMGRID MOLECULE CARD
CANDESARTAN CILEXTIL
CANDESARTAN CILEXTIL in ChemGrid: 205 screened assays, 5 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE01504261
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE01504261
- Molecular formula
- C33H34N6O6
- CAS registry number
- 139481-59-7
- Libraries
- Spectrum, SPECMTS3, Spectrum_ED
- Other recorded names
- Candesartan Cilexetil
Stored SMILES
CCOc1nc2cccc(C(=O)OC(C)OC(=O)OC3CCCCC3)c2n1Cc1ccc(cc1)c1ccccc1c1nnnn1Matched external records: PubChem 2540
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; 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.
| Strain | Library | Species identifier | Z-score |
|---|---|---|---|
| MT2481-pdr1pdr3-2nd | SPECMTS3 | 4932 | -8.95 |
| MT2481-pdr1pdr3-2nd | Spectrum | 4932 | -6.52 |
| MT2481-pdr1pdr3 | Spectrum | 4932 | -5.11 |
| ypt6 | SPECMTS3 | 4932 | -4.88 |
| rgp1 | SPECMTS3 | 4932 | -4.60 |
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 |
|---|---|---|
| Angiotensin II receptor | ChEMBL | No stored yeast mapping |
| NEDD8/NEDD8-conjugating enzyme Ubc12 | ChEMBL | No stored yeast mapping |
| ABCB11 · Bile salt export pump | ChEMBL | MDL1 YLR188W (ortholog_many2many); MDL2 YPL270W (ortholog_many2many) |
| AGTR1 · Type-1 angiotensin II receptor [CHEMBL227] | ChEMBL | No stored yeast mapping |
| AGTR1 · Type-1 angiotensin II receptor [CHEMBL3948] | ChEMBL | No stored yeast mapping |
| CNR1 · Cannabinoid receptor 1 | ChEMBL | No stored yeast mapping |
| DRD1 · D(1A) dopamine receptor | ChEMBL | No stored yeast mapping |
| HRH2 · Histamine H2 receptor | ChEMBL | No stored yeast mapping |
| NAE1 · NEDD8-activating enzyme E1 regulatory subunit | ChEMBL | No stored yeast mapping |
| NR1I2 · Nuclear receptor subfamily 1 group I member 2 | ChEMBL | No stored yeast mapping |
| PDE6A · Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha | ChEMBL | No stored yeast mapping |
| PPARG · Peroxisome proliferator-activated receptor gamma | 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 CANDESARTAN CILEXTIL 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.