Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

ROXITHROMYCIN

Unique Identifier:SPE01503276
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:760.443 g/mol
X log p:-1.64  (online calculus)
Lipinksi Failures2
TPSA115.74
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:15
Rotatable Bond Count:13
Canonical Smiles: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(=NOCOCCOC)C(C)C(O)C1(C)O
Source:semisynthetic; RU-28965, RU-965
Therapeutics:antibacterial

Found: 205 nonactive as graph: single | with analogs [1] << Back 201 202 203 204 205 Next >> [205]
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.4050±0.0279307
Normalized OD Score: sc h 0.9932±0.0127143
Z-Score: -0.0208±0.125679
p-Value: 0.929202
Z-Factor: -154.116
Fitness Defect: 0.0734
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:14|C10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.80 Celcius
Date:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.04105±0.00081
Plate DMSO Control (-):0.36985±0.01266
Plate Z-Factor:0.8523
png
ps
pdf

DBLink | Rows returned: 102 Next >> 
5106 6-(4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl)oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4
,6-dimethyl-oxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecan
-2-one
54548 (3R,4S,5S,6R,7R,9R,11S,12R,13R,14R)-6-(4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl)oxy-14-ethyl-7,12,13
-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,1
1,13-hexamethyl-1-oxacyclotetradecan-2-one
444037 (3R,4S,5S,6R,7R,9R,11S,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-10-(2-methoxye
thoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecan-2-one
5362068 (3R,4S,5S,6R,7R,9R,10E,11S,12R,13R,14R)-6-(4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl)oxy-14-ethyl-7,1
2,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7
,9,11,13-hexamethyl-1-oxacyclotetradecan-2-one
5480431 (3R,4S,5S,6R,7R,9R,10E,11S,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]ox
y-14-ethyl-7,12,13-trihydroxy-4-[(2S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-10-(2-meth
oxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecan-2-one
5480438 (3R,4S,5S,6R,7R,9R,10E,12R,13R,14R)-6-(4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl)oxy-14-ethyl-7,12,13
-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,1
1,13-hexamethyl-1-oxacyclotetradecan-2-one

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 14145 | Additional Members: 11 | Rows returned: 102 Next >> 
SPE01504144 0.320754716981132
Prest923 0.320754716981132
Prest1046 0.264705882352941
SPE01500279 0.221052631578947
SPE01503679 0.206521739130435
SPE01501176 0.195652173913043

Service provided by the Mike Tyers Laboratory