Compound Information | SONAR Target prediction | Name: | FUCOSTANOL | Unique Identifier: | SPE01504053 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 364.31 g/mol | X log p: | 1.79 (online calculus) | Lipinksi Failures | 0 | TPSA | 0 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 1 | Rotatable Bond Count: | 6 | Canonical Smiles: | CCC(CCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C)C(C)C | Class: | sterol | Source: | Calendula officinalis | Reference: | J Am Chem Soc 60: 2431 (1938) | Generic_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL | Chemical_iupac_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL | Drug_type: | Experimental | Drugbank_id: | EXPT00530 | Logp: | 3.73 | Drug_category: | Sex Hormone-Binding Globulin inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
BEM2 |
Replicates: |
2 |
Raw OD Value: r im |
0.6562±0.0165463 |
Normalized OD Score: sc h |
0.9966±0.00636403 |
Z-Score: |
0.3238±0.357238 |
p-Value: |
0.753808 |
Z-Factor: |
-10.8756 |
Fitness Defect: |
0.2826 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 8|C2 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.60 Celcius | Date: | 2006-03-25 YYYY-MM-DD | Plate CH Control (+): | 0.0417±0.00147 | Plate DMSO Control (-): | 0.642325±0.00873 | Plate Z-Factor: | 0.9398 |
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7311782 |
(1S)-1-[(1R,2S,4S)-3,3-dimethylnorbornan-2-yl]propan-1-ol |
7311783 |
(1R)-1-[(1R,2S,4S)-3,3-dimethylnorbornan-2-yl]propan-1-ol |
7318918 |
(3R,5R,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,1 6,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
7330563 |
n/a |
7330564 |
n/a |
7343482 |
(1S,3R,4R)-3,4-dimethylcyclohexan-1-ol |
internal high similarity DBLink | Rows returned: 38 | 1 2 3 4 5 6 7 Next >> |
active | Cluster 2228 | Additional Members: 18 | Rows returned: 7 | 1 2 Next >> |
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