CHEMGRID MOLECULE CARD
TANSHINONE IIA
TANSHINONE IIA in ChemGrid: 104 screened assays, 40 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE01505824
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE01505824
- Molecular formula
- C19H18O3
- CAS registry number
- 568-72-9
- InChIKey
- HYXITZLLTYIPOF-UHFFFAOYSA-N
- Libraries
- SPECMTS3, Spectrum_ED
- Other recorded names
- Tanshinone Iia
Stored SMILES
Cc1coc2c3ccc4c(CCCC4(C)C)c3c(=O)c(=O)c12Matched external records: PubChem 164676
Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.
Measured chemical–genetic activity
104 measurements across 104 distinct library–species–strain assays; 40 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 |
|---|---|---|---|
| rgp1 | SPECMTS3 | 4932 | -14.65 |
| ypt6 | SPECMTS3 | 4932 | -14.40 |
| MT2481-pdr1pdr3-2nd | SPECMTS3 | 4932 | -14.05 |
| spt3 | SPECMTS3 | 4932 | -13.33 |
| sac3 | SPECMTS3 | 4932 | -12.31 |
| bem2 | SPECMTS3 | 4932 | -12.00 |
| lat1 | SPECMTS3 | 4932 | -11.49 |
| pfk2 | SPECMTS3 | 4932 | -8.49 |
| swc5 | SPECMTS3 | 4932 | -8.34 |
| trk1 | SPECMTS3 | 4932 | -8.10 |
| hxk2 | SPECMTS3 | 4932 | -7.65 |
| pdr_yCG196 | Spectrum_ED | 4932 | -7.59 |
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 |
|---|---|---|
| Replicase polyprotein 1a | ChEMBL | No stored yeast mapping |
| Akr1b1 · Aldo-keto reductase family 1 member B1 | ChEMBL | 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) |
| APEX1 · DNA repair nuclease/redox regulator APEX1 | ChEMBL | No stored yeast mapping |
| CES2 · Cocaine esterase | ChEMBL | No stored yeast mapping |
| NS1 · Nonstructural protein 1 | ChEMBL | No stored yeast mapping |
| NSD1 · Histone-lysine N-methyltransferase, H3 lysine-36 specific | ChEMBL | SET1 YHR119W (ortholog_many2many); SET2 YJL168C (ortholog_many2many) |
| rep · Replicase polyprotein 1ab | ChEMBL | No stored yeast mapping |
| TERT · Telomerase reverse transcriptase | ChEMBL | EST2 YLR318W (ortholog_one2one) |
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 TANSHINONE IIA 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.