| Compound Information | SONAR Target prediction | | Name: | Digoxigenin | | Unique Identifier: | Prest1159 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C23H34O5 | | Molecular Weight: | 359.267 g/mol | | X log p: | 0.985 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 26.3 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 5 | | Rotatable Bond Count: | 1 | | Canonical Smiles: | CC12CCC(O)CC1CCC1C2CC(O)C2(C)C(CCC12O)C1COC(=O)C=1 | | Generic_name: | 4-(3,12,14-TRIHYDROXY-10,13-DIMETHYL-HEX | | Chemical_iupac_name: | DIGOXIGENIN | | Drug_type: | Experimental | | Drugbank_id: | EXPT01244 | | Logp: | 2.12 | | Drug_category: | Diga16 inhibitor | | Organisms_affected: | -1 |
| Species: |
9606 |
| Condition: |
TMPPre001 |
| Replicates: |
2 |
| Raw OD Value: r im |
1117.0000±0 |
| Normalized OD Score: sc h |
1.1011±0 |
| Z-Score: |
2.2779±0 |
| p-Value: |
0.0227334 |
| Z-Factor: |
-10.089 |
| Fitness Defect: |
3.7839 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Prestwick | | Plate Number and Position: | 12|A4 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 0 nm | | Robot Temperature: | 23.30 Celcius | | Date: | 2006-10-10 YYYY-MM-DD | | Plate CH Control (+): | 758.5±653.58671 | | Plate DMSO Control (-): | 822.5±277.54018 | | Plate Z-Factor: | -66.6597 |
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| 7345605 |
4-[(3S,5R,8S,9R,10R,13S,14R,17R)-3,5,14-trihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,1
6,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-5H-furan-2-one |
| 7345606 |
4-[(3S,5R,8S,9R,10R,13R,14R,17R)-3,5,14-trihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,1
6,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-5H-furan-2-one |
| 7345607 |
4-[(3S,5R,8S,9S,10R,13S,14R,17R)-3,5,14-trihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,1
6,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-5H-furan-2-one |
| 7345608 |
4-[(3S,5R,8S,9S,10R,13R,14R,17R)-3,5,14-trihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,1
6,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-5H-furan-2-one |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 1442 | Additional Members: 8 | Rows returned: 0 | |
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