| 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 |
|  png
ps
pdf |
| 439618 |
3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-16-one |
| 440700 |
1-[(3R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenan
thren-17-yl]ethanone |
| 441302 |
(3S,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclop
enta[a]phenanthren-17-one |
| 451146 |
(1S,5S,10S,13S,17S)-17-hydroxy-1,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclope
nta[a]phenanthren-3-one |
| 469214 |
n/a |
| 469741 |
(4R,4aR,6aS,6bR,8aS,11S,14aR)-8a,11-bis(hydroxymethyl)-4,4a,6a,6b,11,14a-hexamethyl-2,4,5,6,6a,7,8,9,10,
12,12a,13,14,14b-tetradecahydro-1H-picen-3-one |
| internal high similarity DBLink | Rows returned: 5 | |
| active | Cluster 17389 | Additional Members: 4 | Rows returned: 1 | |
|
