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: |
BIK1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6840±0.00572756 |
Normalized OD Score: sc h |
1.0254±0.00450778 |
Z-Score: |
1.1117±0.188595 |
p-Value: |
0.270504 |
Z-Factor: |
-4.46293 |
Fitness Defect: |
1.3075 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 8|C2 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.90 Celcius | Date: | 2007-11-08 YYYY-MM-DD | Plate CH Control (+): | 0.04202500000000001±0.00149 | Plate DMSO Control (-): | 0.650925±0.04360 | Plate Z-Factor: | 0.7734 |
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8914 |
nonan-1-ol |
9027 |
3,6-dimethyloctan-3-ol |
10049 |
(1S,2R,4R)-1,7,7-trimethylnorbornan-2-ol |
10128 |
2,6,6-trimethylnorpinan-2-ol |
10353 |
2-(4-methylcyclohexyl)propan-2-ol |
10399 |
cycloheptanol |
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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