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

Compound InformationSONAR 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 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
Class:macrolide
Source:Streptomyces antibioticus
Therapeutics:antibacterial

Found: 205 nonactive as graph: single | with analogs [1] << Back 201 202 203 204 205 Next >> [205]
Species: 4932
Condition: VPS1
Replicates: 2
Raw OD Value: r im 0.6594±0.0277893
Normalized OD Score: sc h 1.0232±0.00329908
Z-Score: 0.9180±0.100848
p-Value: 0.359844
Z-Factor: -6.26121
Fitness Defect: 1.0221
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:19|C10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.70 Celcius
Date:2007-10-03 YYYY-MM-DD
Plate CH Control (+):0.040275±0.00281
Plate DMSO Control (-):0.62305±0.12795
Plate Z-Factor:0.2786
png
ps
pdf

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
Service provided by the Mike Tyers Laboratory