| Compound Information | SONAR Target prediction | | Name: | EPICOPROSTEROL | | Unique Identifier: | SPE01504056 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C27H48O | | Molecular Weight: | 341.296 g/mol | | X log p: | 1.606 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 0 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 1 | | Rotatable Bond Count: | 5 | | Canonical Smiles: | CC(C)CCCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C | | Source: | ex mammalian excretions | | Generic_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL | | Chemical_iupac_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL | | Drug_type: | Experimental | | Drugbank_id: | EXPT00530 | | Logp: | 3.73 | | Drug_category: | Sex Hormone-Binding Globulin inhibitor | | Organisms_affected: | -1 |
| Species: |
4932 |
| Condition: |
CNB1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7112±0.00417193 |
| Normalized OD Score: sc h |
1.0132±0.000824907 |
| Z-Score: |
0.4955±0.0373043 |
| p-Value: |
0.620344 |
| Z-Factor: |
-2.89274 |
| Fitness Defect: |
0.4775 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 9|E5 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 23.50 Celcius | | Date: | 2006-04-12 YYYY-MM-DD | | Plate CH Control (+): | 0.03945±0.00170 | | Plate DMSO Control (-): | 0.681225±0.01289 | | Plate Z-Factor: | 0.9272 |
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| 6993454 |
(1R,2R)-2-propan-2-ylcyclohexan-1-ol |
| 6993455 |
(1R,2S)-2-propan-2-ylcyclohexan-1-ol |
| 6993465 |
(4R)-decan-4-ol |
| 6993759 |
(1S,2S,4S)-2-methylnorbornan-2-ol |
| 6994083 |
(4R)-4-methylnonan-4-ol |
| 6994118 |
(3S,5S,8S,9S,10R,13S,14R,17R)-10,13,17-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopen
ta[a]phenanthrene-3,17-diol |
| internal high similarity DBLink | Rows returned: 38 | 1 2 3 4 5 6 7 Next >> |
| active | Cluster 2228 | Additional Members: 18 | Rows returned: 7 | 1 2 Next >> |
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