Compound Information | SONAR Target prediction | Name: | ERYTHROMYCIN STEARATE | Unique Identifier: | SPE01500281 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C57H107NO15 | Molecular Weight: | 938.608 g/mol | X log p: | -2.678 (online calculus) | Lipinksi Failures | 1 | TPSA | 92.76 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 14 | Rotatable Bond Count: | 7 | Canonical Smiles: | CCCCCCCCCCCCCCCCCCCC(O)=O.CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C (OC2OC(C)CC(C2O)N(C)C)C(C)(O)CC(C)C(=O)C(C)C(O)C1(C)O | Source: | ex Streptomyces erythreus | Therapeutics: | antibacterial |
Species: |
4932 |
Condition: |
CDC73 |
Replicates: |
2 |
Raw OD Value: r im |
0.4440±0.0325269 |
Normalized OD Score: sc h |
0.9923±0.0159925 |
Z-Score: |
-0.2057±0.41359 |
p-Value: |
0.774622 |
Z-Factor: |
-46.7944 |
Fitness Defect: |
0.2554 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 20|H9 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.80 Celcius | Date: | 2007-09-19 YYYY-MM-DD | Plate CH Control (+): | 0.039999999999999994±0.00060 | Plate DMSO Control (-): | 0.43567500000000003±0.03172 | Plate Z-Factor: | 0.7290 |
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83991 |
(3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14 -ethyl-7,12,13-trihydroxy-4-[(2S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13- hexamethyl-1-oxacyclotetradecane-2,10-dione dihydrate |
84021 |
(3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14 -ethyl-7,12,13-trihydroxy-4-[(2S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13- hexamethyl-1-oxacyclotetradecane-2,10-dione; hexadecanoic acid |
86475 |
(3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14 -ethyl-7,12,13-trihydroxy-4-[(2S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13- hexamethyl-1-oxacyclotetradecane-2,10-dione hydrochloride |
86487 |
carbonic acid; (3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14 -ethyl-7,12,13-trihydroxy-4-[(2S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13- hexamethyl-1-oxacyclotetradecane-2,10-dione |
88122 |
(3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14 -ethyl-7,12,13-trihydroxy-4-[(2S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13- hexamethyl-1-oxacyclotetradecane-2,10-dione hydrate |
102534 |
14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl)oxy-6-(3-hydroxy-6-methyl-4-me thylamino-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione |
internal high similarity DBLink | Rows returned: 1 | |
active | Cluster 14145 | Additional Members: 11 | Rows returned: 1 | |
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