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

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: 13 active | as graph: single | with analogs << Back 11 12 13 Next >> 
Species: 4932
Condition: HXK2
Replicates: 2
Raw OD Value: r im 0.6566±0.00685894
Normalized OD Score: sc h 0.8836±0.00638438
Z-Score: -5.1827±0.176971
p-Value: 0.000000267804
Z-Factor: 0.185875
Fitness Defect: 15.133
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:12|G5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.50 Celcius
Date:2008-03-05 YYYY-MM-DD
Plate CH Control (+):0.040725±0.00075
Plate DMSO Control (-):0.7232000000000001±0.01858
Plate Z-Factor:0.9071
png
ps
pdf

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

nonactive | Cluster 11949 | Additional Members: 2 | Rows returned: 0
Service provided by the Mike Tyers Laboratory