| 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: |
MSO1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7065±0.00749533 |
| Normalized OD Score: sc h |
0.9842±0.0111094 |
| Z-Score: |
-0.7889±0.572335 |
| p-Value: |
0.46671 |
| Z-Factor: |
-6.10421 |
| Fitness Defect: |
0.762 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 16|A9 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.70 Celcius | | Date: | 2008-02-27 YYYY-MM-DD | | Plate CH Control (+): | 0.041125±0.00136 | | Plate DMSO Control (-): | 0.6936500000000001±0.01484 | | Plate Z-Factor: | 0.9220 |
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| 115830 |
3,3,4a-trimethyl-1,2,4,4b,5,6,7,8,8a,8b-decahydrobiphenylen-1-ol |
| 115852 |
n/a |
| 116699 |
1-(2,2,6-trimethylcyclohexyl)hexan-3-ol |
| 117419 |
[(1R,2S,5R)-6,6-dimethylnorpinan-2-yl]methanol |
| 118129 |
(2,2,6-trimethylcyclohexyl)methanol |
| 118193 |
(4-methylcyclohexyl)methanol |
| 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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