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Compound InformationSONAR Target prediction
Name:

beta-TOXICAROL

Unique Identifier:SPE00203010
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C23H22O7
Molecular Weight:388.242 g/mol
X log p:11.447  (online calculus)
Lipinksi Failures1
TPSA63.22
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:2
Canonical Smiles:COc1cc2OCC3Oc4cc5OC(C)(C)C=Cc5c(O)c4C(=O)C3c2cc1OC
Source:ex Derris species & isomeration of alpha-toxicarol
Reference:J Chem Soc 1938: 513,734; 1939: 812

Found: 2 active | as graph: single | with analogs << Back 1 2
Species: 4932
Condition: VPS1
Replicates: 2
Raw OD Value: r im 0.4434±0.0231931
Normalized OD Score: sc h 0.7239±0.00695138
Z-Score: -10.9441±0.630474
p-Value: 4.39664e-26
Z-Factor: -2.20329
Fitness Defect: 58.3864
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|B3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.30 Celcius
Date:2007-10-03 YYYY-MM-DD
Plate CH Control (+):0.040225±0.00068
Plate DMSO Control (-):0.624675±0.13361
Plate Z-Factor:0.2537
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DBLink | Rows returned: 2
120627
3952178

internal high similarity DBLink | Rows returned: 2
SPE00201138 0.9752
SPE00211224 0.9851

nonactive | Cluster 3220 | Additional Members: 18 | Rows returned: 141 2 3 Next >> 
SPE00201477 0.513513513513513
SPE00211231 0.511904761904762
SPE00200015 0.48780487804878
SPE00211224 0.482352941176471
SPE00240590 0.444444444444444
SPE00201138 0.4375

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