CHEMGRID MOLECULE CARD
ACACETIN
ACACETIN in ChemGrid: 205 screened assays, 11 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE00200499
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE00200499
- Molecular formula
- C16H12O5
- CAS registry number
- 480-44-4
- InChIKey
- DANYIYRPLHHOCZ-UHFFFAOYSA-N
- Libraries
- Spectrum, SPECMTS3, Spectrum_ED
- Other recorded names
- Acacetin
Stored SMILES
COc1ccc(cc1)C1Oc2cc(O)cc(O)c2C(=O)C=1Matched external records: PubChem 5280442
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; 11 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 |
|---|---|---|---|
| HOG1 | Spectrum_ED | 4932 | -8.47 |
| CLN2 | Spectrum_ED | 4932 | -5.68 |
| NPR1 | Spectrum_ED | 4932 | -5.47 |
| TOR1 | Spectrum_ED | 4932 | -5.02 |
| BY4741-3rd | Spectrum_ED | 4932 | -4.88 |
| SLT2 | Spectrum_ED | 4932 | -4.87 |
| BY4741-2nd | Spectrum_ED | 4932 | -4.79 |
| BY4741 | Spectrum_ED | 4932 | -4.51 |
| pdr_yCG196 | Spectrum_ED | 4932 | -4.24 |
| IRE1 | Spectrum_ED | 4932 | -4.20 |
| BCK1 | Spectrum_ED | 4932 | -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.
| Target | Source | Yeast ORF / orthologue |
|---|---|---|
| CDK8 · Cyclin-dependent kinase 8 | ChEMBL | No stored yeast mapping |
| CDK9 · Cyclin-dependent kinase 9 | ChEMBL | SGV1 YPR161C (ortholog_one2one) |
| CYP1A2 · Cytochrome P450 1A2 | ChEMBL | No stored yeast mapping |
| CYP1B1 · Cytochrome P450 1B1 | ChEMBL | No stored yeast mapping |
| CYP2C19 · Cytochrome P450 2C19 | ChEMBL | DIT2 YDR402C (ortholog_one2many) |
| CYP2C9 · Cytochrome P450 2C9 | ChEMBL | No stored yeast mapping |
| FLT3 · Receptor-type tyrosine-protein kinase FLT3 | ChEMBL | No stored yeast mapping |
| HIF1A · Hypoxia-inducible factor 1-alpha | ChEMBL | No stored yeast mapping |
| MAOA · Amine oxidase [flavin-containing] A | ChEMBL | No stored yeast mapping |
| MAOB · Amine oxidase [flavin-containing] B | ChEMBL | No stored yeast mapping |
| TRPV3 · Transient receptor potential cation channel subfamily V member 3 | ChEMBL | YVC1 YOR087W (ortholog_one2many) |
| Avian myoblastosis virus polyprotein II | ChEMBL analogue | No stored yeast mapping |
| Cruzipain | ChEMBL analogue | No stored yeast mapping |
| Luciferin 4-monooxygenase | ChEMBL analogue | No stored yeast mapping |
| ABCB1 · ATP-dependent translocase ABCB1 | ChEMBL analogue | MDL1 YLR188W (ortholog_many2many); MDL2 YPL270W (ortholog_many2many) |
| ABCC1 · Multidrug resistance-associated protein 1 | ChEMBL analogue | No stored yeast mapping |
| ACHE · Acetylcholinesterase | ChEMBL analogue | No stored yeast mapping |
| AKR1B1 · Aldo-keto reductase family 1 member B1 | ChEMBL analogue | AAD3 YCR107W (ortholog_many2many); AAD4 YDL243C (ortholog_many2many); YPR1 YDR368W (ortholog_many2many); AAD10 YJR155W (ortholog_many2many); AAD14 YNL331C (ortholog_many2many); AAD15 YOL165C (ortholog_many2many); GCY1 YOR120W (ortholog_many2many) |
| ALOX12 · Polyunsaturated fatty acid lipoxygenase ALOX12 | ChEMBL analogue | No stored yeast mapping |
| Alox15 · Arachidonate 12-lipoxygenase | ChEMBL analogue | No stored yeast mapping |
| ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15 | ChEMBL analogue | No stored yeast mapping |
| Alox15b · Polyunsaturated fatty acid lipoxygenase ALOX15B | ChEMBL analogue | No stored yeast mapping |
| APEX1 · DNA repair nuclease/redox regulator APEX1 | ChEMBL analogue | No stored yeast mapping |
| ATAD5 · ATPase family AAA domain-containing protein 5 | ChEMBL analogue | No stored yeast mapping |
| BRCA1 · Breast cancer type 1 susceptibility protein | ChEMBL analogue | No stored yeast mapping |
| CA12 · Carbonic anhydrase 12 | ChEMBL analogue | No stored yeast mapping |
| CA4 · Carbonic anhydrase 4 | ChEMBL analogue | No stored yeast mapping |
| CA7 · Carbonic anhydrase 7 | ChEMBL analogue | No stored yeast mapping |
| CBR1 · Carbonyl reductase [NADPH] 1 | ChEMBL analogue | YIR035C (ortholog_many2many); YIR036C (ortholog_many2many) |
| CSNK2B · Casein kinase 2 | ChEMBL analogue | No stored yeast mapping |
First 30 of 79 target records; open the interactive profile for further evidence.
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 ACACETIN 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.