Compound Information | SONAR Target prediction | Name: | EPIANDROSTERONE | Unique Identifier: | SPE00310009 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 261.21 g/mol | X log p: | -0.512 (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 | Class: | sterol | Source: | in normal human urine | Reference: | J Am Chem Soc 75: 2275 (9153) | Generic_name: | AETIOCHOLANOLONE | Chemical_iupac_name: | AETIOCHOLANOLONE | Drug_type: | Experimental | Drugbank_id: | EXPT00443 | Drug_category: | Alcohol Sulfotransferase inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
ARP1 |
Replicates: |
2 |
Raw OD Value: r im |
0.5582±0.0174655 |
Normalized OD Score: sc h |
0.7660±0.01973 |
Z-Score: |
-11.7710±0.0920123 |
p-Value: |
7.21344e-32 |
Z-Factor: |
0.603639 |
Fitness Defect: |
71.7068 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 7|B7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.50 Celcius | Date: | 2006-03-23 YYYY-MM-DD | Plate CH Control (+): | 0.039650000000000005±0.00170 | Plate DMSO Control (-): | 0.71745±0.00796 | Plate Z-Factor: | 0.9514 |
| png ps pdf |
7061289 |
(1S,5S,8R,9R,10S,13S,14R,17R)-17-hydroxy-1,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahy drocyclopenta[a]phenanthren-3-one |
7061290 |
(1S,5S,8R,9S,10S,13S,14R,17R)-17-hydroxy-1,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahy drocyclopenta[a]phenanthren-3-one |
7061291 |
(1S,5S,8R,9R,10S,13S,14S,17R)-17-hydroxy-1,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahy drocyclopenta[a]phenanthren-3-one |
7061292 |
(1S,5S,8R,9S,10S,13S,14S,17R)-17-hydroxy-1,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahy drocyclopenta[a]phenanthren-3-one |
7072561 |
(5R,8R,9R,10R,13R,14S,17S)-17-hydroxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyc lopenta[a]phenanthren-3-one |
7072562 |
(5R,8R,9R,10S,13R,14S,17S)-17-hydroxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyc lopenta[a]phenanthren-3-one |
internal high similarity DBLink | Rows returned: 5 | |
active | Cluster 11774 | Additional Members: 14 | Rows returned: 5 | |
|