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

Compound InformationSONAR Target prediction
Name:

3,5-DIPRENYL-4-HYDROXYACETOPHENONE

Unique Identifier:SPE00203032
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:248.191 g/mol
X log p:8.633  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:5
Canonical Smiles:CC(C)=CCc1cc(cc(CC=C(C)C)c1O)C(C)=O
Source:Gerbera crocea and Stobe spp
Reference:Chem Ber 106: 382 (1973); 113: 261 (1980); Phytochemistry 17: 1929 (1978)

Found: 7 active | as graph: single | with analogs << Back 1 2 3 4 5 6 7
Species: 4932
Condition: VPS1
Replicates: 2
Raw OD Value: r im 0.5592±0.0335876
Normalized OD Score: sc h 0.8983±0.0220337
Z-Score: -4.0444±1.00379
p-Value: 0.000428088
Z-Factor: -4.04073
Fitness Defect: 7.7562
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:9|H11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2007-10-03 YYYY-MM-DD
Plate CH Control (+):0.040175±0.00097
Plate DMSO Control (-):0.621425±0.06173
Plate Z-Factor:0.6453
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
SPE00203029 1.0000

active | Cluster 3543 | Additional Members: 1 | Rows returned: 0
Service provided by the Mike Tyers Laboratory