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: |
IRE1 |
Replicates: |
2 |
Raw OD Value: r im |
0.7855±0.00212132 |
Normalized OD Score: sc h |
1.0227±0.00200512 |
Z-Score: |
0.5734±0.125531 |
p-Value: |
0.56789 |
Z-Factor: |
-6.30711 |
Fitness Defect: |
0.5658 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 19|G8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2010-08-10 YYYY-MM-DD | Plate CH Control (+): | 0.09925±0.00939 | Plate DMSO Control (-): | 0.9052499999999999±0.03145 | Plate Z-Factor: | 0.8237 |
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7565949 |
(3S,5R,8R,9R,10S,13S,14R,17S)-10,13,17-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopen ta[a]phenanthrene-3,17-diol |
7567234 |
(2R,4R)-4-ethyloctan-2-ol |
7567240 |
(2S,4R)-4-ethyloctan-2-ol |
7567243 |
(2S,4S)-4-ethyloctan-2-ol |
7567264 |
(3S,4S)-3-methyldecan-4-ol |
7567265 |
(3S,4R)-3-methyldecan-4-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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