| Compound Information | SONAR Target prediction | | Name: | ERYTHROMYCIN ETHYLSUCCINATE | | Unique Identifier: | SPE01500279 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 786.457 g/mol | | X log p: | -2.199 (online calculus) | | Lipinksi Failures | 2 | | TPSA | 145.36 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 17 | | Rotatable Bond Count: | 14 | | Canonical Smiles: | CCOC(=O)CCC(=O)OC1C(CC(C)OC1OC1C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(=O)O C(CC)C(C)(O)C(O)C(C)C(=O)C(C)CC1(C)O)N(C)C | | Source: | semisynthetic | | Therapeutics: | antibacterial |
| Species: |
4932 |
| Condition: |
BY4743 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.9530±0 |
| Normalized OD Score: sc h |
0.9899±0 |
| Z-Score: |
0.3553±0 |
| p-Value: |
0.72233 |
| Z-Factor: |
-16.1795 |
| Fitness Defect: |
0.3253 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 2|H6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2012-05-28 YYYY-MM-DD | | Plate CH Control (+): | 0.0935±0.00189 | | Plate DMSO Control (-): | 0.979±0.02304 | | Plate Z-Factor: | 0.9155 |
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| DBLink | Rows returned: 6 | |
| 3256 |
ethyl [4-dimethylamino-2-[[14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl)oxy-3,5,7 ,9,11,13-hexamethyl-2,10-dioxo-1-oxacyclotetradec-6-yl]oxy]-6-methyl-oxan-3-yl] butanedioate |
| 14750 |
ethyl [(2R,3S,4R,6S)-4-dimethylamino-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2 S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-1-oxacycl otetradec-6-yl]oxy]-6-methyl-oxan-3-yl] butanedioate |
| 38844 |
ethyl [4-dimethylamino-2-[[(3R,4S,6R,7R,9R,11R,12R,13R,14R)-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy -4,6-dimethyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-1-oxacyclotetradec-6-yl]oxy]-6-methyl-ox an-3-yl] butanedioate |
| 443953 |
ethyl [(2S,3R,4S,6R)-4-dimethylamino-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2 S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-1-oxacycl otetradec-6-yl]oxy]-6-methyl-oxan-3-yl] butanedioate |
| 456507 |
ethyl [4-dimethylamino-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-meth oxy-4,6-dimethyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-1-oxacyclotetradec-6-yl]oxy]-6-methyl -oxan-3-yl] butanedioate |
| 16049797 |
[(2S,3R,4S,6R)-4-dimethylamino-2-[[(3R,4S,5R,6R,7S,9R,11R,12S,13R,14R)-14-ethyl-7,12-dihydroxy-4-[(2R,4R ,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-1-oxacyclotet radec-6-yl]oxy]-6-methyl-oxan-3-yl] ethyl butanedioate |
| internal high similarity DBLink | Rows returned: 1 | |
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