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Compound InformationSONAR Target prediction
Name:

3-PRENYL-4-HYDROXYACETOPHENONE

Unique Identifier:SPE00203029
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:188.138 g/mol
X log p:8.322  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:3
Canonical Smiles:CC(C)=CCc1cc(ccc1O)C(C)=O
Source:Helianthella uniflora and Polymnia sonchifolia
Reference:Chem Ber 103: 90 (1970); 105: 863 (1972); Phytochemistry 20: 2417 (1981); 43: 1019
(1996)
Therapeutics:phytoalexin

Found: 590 nonactive | as graph: single | with analogs [1] << Back 111 112 113 114 115 116 117 118 119 120  Next >> [590]
Species: 4932
Condition: SPE00210238
Replicates: 2
Raw OD Value: r im 0.6205±0.00770746
Normalized OD Score: sc h 1.0168±0.00874694
Z-Score: 1.0648±0.690228
p-Value: 0.342278
Z-Factor: -8.19053
Fitness Defect: 1.0721
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|C10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.90 Celcius
Date:2006-12-19 YYYY-MM-DD
Plate CH Control (+):0.0408±0.00234
Plate DMSO Control (-):0.618725±0.17902
Plate Z-Factor:-0.0325
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DBLink | Rows returned: 2
442916 1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone
6710633 1-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone

internal high similarity DBLink | Rows returned: 1
SPE00203032 1.0000

active | Cluster 11949 | Additional Members: 2 | Rows returned: 0
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