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: |
CLN2 |
Replicates: |
2 |
Raw OD Value: r im |
0.6609±0.00968736 |
Normalized OD Score: sc h |
0.9938±0.0135716 |
Z-Score: |
-0.2636±0.594351 |
p-Value: |
0.684782 |
Z-Factor: |
-8.50712 |
Fitness Defect: |
0.3787 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 9|E5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.10 Celcius | Date: | 2007-11-16 YYYY-MM-DD | Plate CH Control (+): | 0.041775±0.00118 | Plate DMSO Control (-): | 0.650325±0.03476 | Plate Z-Factor: | 0.8133 |
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7784265 |
n/a |
7784266 |
n/a |
7784267 |
n/a |
7829839 |
(5R,8S,9R,10S,13S,14R,16R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta [a]phenanthren-16-ol |
7829852 |
(5R,8S,9S,10S,13S,14R,16R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta [a]phenanthren-16-ol |
7829981 |
(5R,8S,9R,10S,13R,14R,16R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta [a]phenanthren-16-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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