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Compound InformationSONAR Target prediction
Name:

Oleandomycin phosphate

Unique Identifier:Prest509
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C35H64NO16P
Molecular Weight:721.345 g/mol
X log p:-1.844  (online calculus)
Lipinksi Failures1
TPSA105.29
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

Found: 3 nonactive as graph: single | with analogs << Back 1 2 3 Next >> 
Species: 9606
Condition: TMPPre002
Replicates: 2
Raw OD Value: r im 10282.0000±0
Normalized OD Score: sc h 0.9991±0
Z-Score: -0.0192±0
p-Value: 0.984694
Z-Factor: -7.81997
Fitness Defect: 0.0154
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Prestwick
Plate Number and Position:2|H3
Drug Concentration:50.00 nM
OD Absorbance:0 nm
Robot Temperature:23.40 Celcius
Date:2006-10-10 YYYY-MM-DD
Plate CH Control (+):979±955.64442
Plate DMSO Control (-):1983.5±536.09994
Plate Z-Factor:-4.7841
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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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