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Compound InformationSONAR Target prediction
Name:

PERSEITOL

Unique Identifier:SPE00202130
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:196.071 g/mol
X log p:-3.419  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:6
Canonical Smiles:OCC(O)C(O)C(O)C(O)C(O)CO
Class:carbohydrate
Source:Persia spp.
Reference:J Am Chem Soc 61: 339 (1939); Carbohydr Res 150: 35 (1986)

Found: 205 nonactive as graph: single | with analogs [1] << Back 101 102 103 104 105 106 107 108 109 110  Next >> [205]
Species: 4932
Condition: CLN2
Replicates: 2
Raw OD Value: r im 0.6470±0.00388909
Normalized OD Score: sc h 0.9767±0.00299527
Z-Score: -0.6383±0.101708
p-Value: 0.524338
Z-Factor: -4.10029
Fitness Defect: 0.6456
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:16|C7
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09399999999999999±0.00770
Plate DMSO Control (-):0.8842499999999999±0.02685
Plate Z-Factor:0.8669
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DBLink | Rows returned: 103<< Back 11 12 13 14 15 16 17 18 Next >> 
7173402 (3S,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,1
5,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol
7173404 (3S,5R,6S,8S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,1
5,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol
7213627 (3S,5R,6S,8S,9R,10R,13R,14S,17S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,1
5,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol
7213629 (3S,5R,6S,8S,9R,10R,13R,14S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,1
5,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol
7213630 (3S,5R,6S,8S,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,1
5,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol
11525596 (3S,5R,6S,8S,9R,10S,13R,14R,15R,16R,17S)-17-[(2R)-4-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]butan-2-yl]-10
,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,6,8,15,16-pento
l

internal high similarity DBLink | Rows returned: 2
SPE01504117 0.9375
NRB 03774 1.0000

active | Cluster 2846 | Additional Members: 7 | Rows returned: 0
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