| Compound Information | SONAR Target prediction | | Name: | Epiandrosterone | | Unique Identifier: | Prest699 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C19H30O2 | | Molecular Weight: | 264.234 g/mol | | X log p: | -0.281 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 17.07 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 2 | | Rotatable Bond Count: | 0 | | Canonical Smiles: | CC12CCC(O)CC1CCC1C2CCC2(C)C1CCC2=O | | Generic_name: | AETIOCHOLANOLONE | | Chemical_iupac_name: | AETIOCHOLANOLONE | | Drug_type: | Experimental | | Drugbank_id: | EXPT00443 | | Drug_category: | Alcohol Sulfotransferase inhibitor | | Organisms_affected: | -1 |
| Species: |
9606 |
| Condition: |
TMPPre003 |
| Replicates: |
2 |
| Raw OD Value: r im |
17567.0000±0 |
| Normalized OD Score: sc h |
0.9796±0 |
| Z-Score: |
-0.5688±0 |
| p-Value: |
0.569514 |
| Z-Factor: |
-60.1552 |
| Fitness Defect: |
0.563 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Prestwick | | Plate Number and Position: | 6|D11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 0 nm | | Robot Temperature: | 24.00 Celcius | | Date: | 2006-10-10 YYYY-MM-DD | | Plate CH Control (+): | 18603±2417.22394 | | Plate DMSO Control (-): | 18347.5±2353.75180 | | Plate Z-Factor: | -21.3877 |
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ps
pdf |
| 3653181 |
7-hydroxy-2,4b-dimethyl-2,3,4,4a,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-one |
| 3879731 |
2-(11-hydroxyundecyl)cyclopentan-1-one |
| 4045133 |
14-hydroxy-10,13-dimethyl-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one |
| 4059478 |
n/a |
| 4255291 |
1-(3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthr
en-17-yl)ethanone |
| 4311278 |
n/a |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 11774 | Additional Members: 14 | Rows returned: 6 | |
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