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Compound InformationSONAR 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 Failures1
TPSA92.76
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

Found: 101 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [101]
Species: 4932
Condition: BY4741
Replicates: 2
Raw OD Value: r im 0.7955±0.010748
Normalized OD Score: sc h 0.9959±0.000962324
Z-Score: -0.1668±0.0497215
p-Value: 0.867634
Z-Factor: -18.7191
Fitness Defect: 0.142
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:20|H9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.20 Celcius
Date:2005-12-15 YYYY-MM-DD
Plate CH Control (+):0.0382±0.00133
Plate DMSO Control (-):0.7899499999999999±0.01596
Plate Z-Factor:0.9372
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DBLink | Rows returned: 36<< Back 1 2 3 4 5 6
6540620 (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-[(4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13-hex
amethyl-1-oxacyclotetradecane-2,10-dione
6602506 (3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14-et
hyl-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-hex
amethyl-1-oxacyclotetradecane-2,10-dione
6604221 (3R,4R,5S,6S,7R,9S,11R,12S,13R,14S)-6-[(2S,3S,4R,6S)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14
-ethyl-7,12,13-trihydroxy-4-[(2R,4S,5R,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13-
hexamethyl-1-oxacyclotetradecane-2,10-dione
6604684 (3S,4R,5S,6S,7S,9S,11S,12S,13S,14S)-6-[(2S,3R,4R,6S)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14
-ethyl-7,12,13-trihydroxy-4-[(2R,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
6713919 (3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(2R,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
15986867 (3R,4R,6S,7R,9S,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-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamet
hyl-1-oxacyclotetradecane-2,10-dione

internal high similarity DBLink | Rows returned: 1
SPE01504231 0.9604

active | Cluster 14145 | Additional Members: 11 | Rows returned: 1
SPE01501176 0.195652173913043

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