Compound Information | SONAR Target prediction | Name: | CARBENOXOLONE SODIUM | Unique Identifier: | SPE01502005 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 567.347 g/mol | X log p: | -0.58 (online calculus) | Lipinksi Failures | 0 | TPSA | 123.63 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 7 | Rotatable Bond Count: | 6 | Canonical Smiles: | [Na+].[Na+].[O-]C(=O)CCC(=O)OC1CCC2(C)C(CCC3(C)C2C(=O)C=C2C4CC(C)(CCC4 (C)CCC23C)C([O-])=O)C1(C)C | Source: | semisynthetic | Therapeutics: | antiinflammatory, antisecretory, antiulcer | Generic_name: | CARBENOXOLONE | Chemical_iupac_name: | CARBENOXOLONE | Drug_type: | Experimental | Drugbank_id: | EXPT00848 | Logp: | 6.96 | Drug_category: | Corticosteroid 11-Beta-Dehydrogenase Isozyme inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
BIM1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6071±0.00219203 |
Normalized OD Score: sc h |
0.9745±0.00253779 |
Z-Score: |
-1.3053±0.0225699 |
p-Value: |
0.191857 |
Z-Factor: |
-12.6579 |
Fitness Defect: |
1.651 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 8|G3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.00 Celcius | Date: | 2008-06-24 YYYY-MM-DD | Plate CH Control (+): | 0.03985±0.00046 | Plate DMSO Control (-): | 0.653125±0.03543 | Plate Z-Factor: | 0.8151 |
| png ps pdf |
6604514 |
(2R,4aR,6aR,6aR,6bS,8aS,10S,12aS,14bS)-10-(3-carboxypropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo- 3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid |
6917887 |
(2S,4aR,6aS,6aS,6bR,10S,12aS,14bS)-10-[(1S,2R)-2-carboxycyclohexanecarbonyl]oxy-2,4a,6a,6b,9,9,12a-hepta methyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 6100 | Additional Members: 5 | Rows returned: 2 | |
|