| Compound Information | SONAR Target prediction | | Name: | EPIANDROSTANEDIOL | | Unique Identifier: | SPE00107093 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C19H32O2 | | Molecular Weight: | 261.21 g/mol | | X log p: | -0.0960000000000001 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 0 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 2 | | Rotatable Bond Count: | 0 | | Canonical Smiles: | CC12CCC3C(CCC4CC(O)CCC43C)C1CCC2O | | Source: | ex numerous mammalian tissues | | Therapeutics: | regulation of puberty in females | | 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: |
TIF3 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5193±0.0033234 |
| Normalized OD Score: sc h |
0.8443±0.00650043 |
| Z-Score: |
-7.3092±0.0949349 |
| p-Value: |
0.00000000000030232 |
| Z-Factor: |
-3.65703 |
| Fitness Defect: |
28.8273 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 2|G7 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.20 Celcius | | Date: | 2007-10-31 YYYY-MM-DD | | Plate CH Control (+): | 0.041999999999999996±0.00075 | | Plate DMSO Control (-): | 0.6038749999999999±0.10641 | | Plate Z-Factor: | 0.4029 |
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ps
pdf |
| 118723 |
hexadecan-1-olate; titanium(+4) cation |
| 118984 |
decan-1-olate; magnesium(+2) cation; propan-2-olate |
| 119242 |
(3S,4R,4aR,6aS,6aR,6bR,8aR,12aR,14aR,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12
,12a,13,14,14b-hexadecahydropicen-3-ol |
| 119394 |
(3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,
14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| 119965 |
(1R,2S,4R)-1,2,3,3-tetramethylnorbornan-2-ol |
| 120059 |
(3R,8R,9S,10S,13R,14S,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradec
ahydro-1H-cyclopenta[a]phenanthren-3-ol |
| internal high similarity DBLink | Rows returned: 38 | 1 2 3 4 5 6 7 Next >> |
| active | Cluster 12674 | Additional Members: 6 | Rows returned: 4 | |
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