Compound Information | SONAR Target prediction | Name: | OLEANDOMYCIN PHOSPHATE | Unique Identifier: | SPE01500675 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 721.345 g/mol | X log p: | -1.844 (online calculus) | Lipinksi Failures | 1 | TPSA | 105.29 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 13 | Rotatable Bond Count: | 6 | Canonical Smiles: | COC1CC(OC(C)C1O)OC1C(C)C(OC2OC(C)CC(C2O)N(C)C)C(C)CC2(CO2)C(=O)C(C)C(O )C(C)C(C)OC(=O)C1C.OP(O)(O)=O | Class: | macrolide | Source: | Streptomyces antibioticus | Therapeutics: | antibacterial |
Species: |
4932 |
Condition: |
BY4741-2nd |
Replicates: |
2 |
Raw OD Value: r im |
0.9090±0.00424264 |
Normalized OD Score: sc h |
0.9856±0.00147252 |
Z-Score: |
0.4114±0.0436563 |
p-Value: |
0.680886 |
Z-Factor: |
-2.42655 |
Fitness Defect: |
0.3844 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 2|E4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2012-05-28 YYYY-MM-DD | Plate CH Control (+): | 0.09350000000000001±0.00606 | Plate DMSO Control (-): | 0.9435000000000001±0.04281 | Plate Z-Factor: | 0.8275 |
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DBLink | Rows returned: 3 | |
72492 |
(3R,5S,6S,7R,8S,9R,12R,13S,14S,15R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14 -hydroxy-8-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyl-oxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-1,11-diox aspiro[2.13]hexadecane-10,16-dione; phosphoric acid |
5702141 |
(3S,5S,6S,7R,8S,9R,12R,13S,14S,15R)-6-[(3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14-hy droxy-8-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyl-oxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-1,11-dioxasp iro[2.13]hexadecane-10,16-dione; phosphoric acid |
6419966 |
(3S,5S,6S,7R,8S,9R,12R,13S,14S,15R)-6-(4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl)oxy-14-hydroxy-8-(5- hydroxy-4-methoxy-6-methyl-oxan-2-yl)oxy-5,7,9,12,13,15-hexamethyl-1,11-dioxaspiro[2.13]hexadecane-10,16 -dione; phosphoric acid |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 2234 | Additional Members: 5 | Rows returned: 0 | |
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