| Compound Information | SONAR Target prediction | | Name: | DEHYDROEPIANDROSTERONE | | Unique Identifier: | SPE00100582 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 260.202 g/mol | | X log p: | 0.92 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 17.07 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 2 | | Rotatable Bond Count: | 0 | | Canonical Smiles: | CC12CCC3C(CC=C4CC(O)CCC34C)C1CCC2=O | | Source: | semisynthetic | | Reference: | Helv Chim Acta 18: 61 (1935) | | Generic_name: | 3-BETA-HYDROXY-5-ANDROSTEN-17-ONE | | Chemical_iupac_name: | 3-BETA-HYDROXY-5-ANDROSTEN-17-ONE | | Drug_type: | Experimental | | Drugbank_id: | EXPT00519 | | Logp: | 3.73 | | Drug_category: | Isomerase inhibitor | | Organisms_affected: | -1 |
| Species: |
4932 |
| Condition: |
SPT3 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.1157±0.000636396 |
| Normalized OD Score: sc h |
0.2343±0.00765177 |
| Z-Score: |
-12.6806±0.589501 |
| p-Value: |
7.09264e-35 |
| Z-Factor: |
0.817635 |
| Fitness Defect: |
78.6314 |
| Bioactivity Statement: |
Toxic |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 12|F11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.80 Celcius | | Date: | 2008-02-13 YYYY-MM-DD | | Plate CH Control (+): | 0.0412±0.00185 | | Plate DMSO Control (-): | 0.433±0.01661 | | Plate Z-Factor: | 0.8650 |
|  png
ps
pdf |
| 534435 |
n/a |
| 534782 |
3-hydroxy-10,13-dimethyl-16-tert-butyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-
17-one |
| 540887 |
1-[2-[1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-
17-yl)ethyl]cyclopropyl]-2-methyl-propan-1-one |
| 623468 |
3-hydroxy-17-(7-hydroxy-6-methyl-heptan-2-yl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyc
lopenta[a]phenanthren-16-one |
| 630213 |
1-(3-hydroxy-10,13,16-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17
-yl)ethanone |
| 667669 |
(3R,8R,9S,10R,13R,14R)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phe
nanthren-17-one |
| internal high similarity DBLink | Rows returned: 3 | |
| active | Cluster 10893 | Additional Members: 6 | Rows returned: 1 | |
|
