| Compound Information | SONAR Target prediction | | Name: | ALLOPREGNANOLONE | | Unique Identifier: | SPE00100303 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 286.239 g/mol | | X log p: | 0.39 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 17.07 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 2 | | Rotatable Bond Count: | 1 | | Canonical Smiles: | CC(=O)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC21C | | Class: | sterol | | Source: | semisynthetic | | Reference: | J Am Chem Soc 59: 616 (1937) | | Generic_name: | AETIOCHOLANOLONE | | Chemical_iupac_name: | AETIOCHOLANOLONE | | Drug_type: | Experimental | | Drugbank_id: | EXPT00443 | | Drug_category: | Alcohol Sulfotransferase inhibitor | | Organisms_affected: | -1 |
| Species: |
4932 |
| Condition: |
YPT6 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.2888±0.00898026 |
| Normalized OD Score: sc h |
0.7778±0.0108998 |
| Z-Score: |
-6.2171±0.313203 |
| p-Value: |
0.00000000107414 |
| Z-Factor: |
0.570137 |
| Fitness Defect: |
20.6517 |
| Bioactivity Statement: |
Toxic |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 1|G10 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.60 Celcius | | Date: | 2006-02-22 YYYY-MM-DD | | Plate CH Control (+): | 0.041275±0.00199 | | Plate DMSO Control (-): | 0.33125±0.02279 | | Plate Z-Factor: | 0.6075 |
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ps
pdf |
| 5320371 |
(4R,4aR,6bR,8S,8aS,12aR,14aS)-8-hydroxy-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13
,14,14b-tetradecahydro-1H-picen-3-one |
| 5459009 |
(4aS,6aR,6aR,6bR,8aR,9R,12aR,14aR,14bR)-14a-(hydroxymethyl)-2,2,4a,6a,6a,8a,9-heptamethyl-1,4,5,6,6b,7,8
,9,11,12,12a,13,14,14b-tetradecahydropicene-3,10-dione |
| 5459041 |
n/a |
| 5701989 |
(3R,5R,10S,13S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phe
nanthren-17-one |
| 6420080 |
(3R,5R,8R,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopent
a[a]phenanthren-17-one |
| 6427588 |
(6R)-6-hydroxydecalin-2-one |
| internal high similarity DBLink | Rows returned: 5 | |
| nonactive | Cluster 17389 | Additional Members: 4 | Rows returned: 3 | |
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