Compound Information | SONAR Target prediction | Name: | EPICOPROSTEROL | Unique Identifier: | SPE01504056 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C27H48O | Molecular Weight: | 341.296 g/mol | X log p: | 1.606 (online calculus) | Lipinksi Failures | 0 | TPSA | 0 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 1 | Rotatable Bond Count: | 5 | Canonical Smiles: | CC(C)CCCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C | Source: | ex mammalian excretions | 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: |
ARF1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6772±0.011243 |
Normalized OD Score: sc h |
1.0022±0.00978603 |
Z-Score: |
0.1070±0.474431 |
p-Value: |
0.738712 |
Z-Factor: |
-10.4554 |
Fitness Defect: |
0.3028 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 9|E5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.50 Celcius | Date: | 2007-10-02 YYYY-MM-DD | Plate CH Control (+): | 0.04212500000000001±0.00092 | Plate DMSO Control (-): | 0.6622±0.03866 | Plate Z-Factor: | 0.7899 |
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15981575 |
(2S,3R,7R)-3,7-dimethyltridecan-2-ol |
16049918 |
(1S,4R)-5-deuterio-6-hydroxy-bicyclo[2.2.1]heptane |
16055632 |
(3S,4S,5S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5-ethyl-6-methyl-heptan-2-yl]-4,10,13-trimethyl-2,3,4,5,6,7 ,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
16057425 |
[(1R,4R,5R)-1,7,7-trimethyl-5-bicyclo[2.2.1]heptyl]methanol |
16057429 |
(1R,3S,4S)-6,6-dimethylbicyclo[2.2.1]heptan-3-ol |
16057431 |
magnesium; decan-1-olate; propan-2-olate |
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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