Compound Information | SONAR Target prediction | Name: | DIHYDROMUNDULETONE | Unique Identifier: | SPE00210203 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C25H28O6 | Molecular Weight: | 396.264 g/mol | X log p: | 12.387 (online calculus) | Lipinksi Failures | 1 | TPSA | 44.76 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 6 | Rotatable Bond Count: | 4 | Canonical Smiles: | COc1c(CC(=O)c2cc3CC(O)C(C)(C)Oc3cc2O)ccc2OC(C)(C)C=Cc21 | Source: | derivative of mundulone | Reference: | Proc Chem Soc 1959: 150 |
Species: |
4932 |
Condition: |
SPE01501170 |
Replicates: |
2 |
Raw OD Value: r im |
0.2363±0.076014 |
Normalized OD Score: sc h |
0.4247±0.121642 |
Z-Score: |
-5.1614±0.547804 |
p-Value: |
0.000000917254 |
Z-Factor: |
-5.21345 |
Fitness Defect: |
13.9019 |
Bioactivity Statement: |
Toxic |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 1|D4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 0.00 Celcius | Date: | 2007-01-11 YYYY-MM-DD | Plate CH Control (+): | 0.298575±0.00454 | Plate DMSO Control (-): | 0.5992500000000001±1.71001 | Plate Z-Factor: | 0.8368 |
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DBLink | Rows returned: 1 | |
3492326 |
1-(3,7-dihydroxy-2,2-dimethyl-chroman-6-yl)-2-(5-methoxy-2,2-dimethyl-chromen-6-yl)ethanone |
internal high similarity DBLink | Rows returned: 0 | |
nonactive | Cluster 2161 | Additional Members: 6 | Rows returned: 5 | |
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