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

Compound InformationSONAR Target prediction
Name:

PRENYLETIN

Unique Identifier:SPE00100101
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:232.147 g/mol
X log p:10.873  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:CC(C)=CCOc1cc2OC(=O)C=Cc2cc1O
Class:coumarin
Source:Ptaeroxylon obliquum
Reference:J Chem Soc (C) 1967:145; Tet Lett 1967:2147

Found: 50 active | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [50]
Species: 4932
Condition: POL32
Replicates: 2
Raw OD Value: r im 0.4771±0.0101116
Normalized OD Score: sc h 0.7927±0.00999833
Z-Score: -5.7802±0.277279
p-Value: 0.0000000128863
Z-Factor: 0.366267
Fitness Defect: 18.1671
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:1|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.60 Celcius
Date:2006-02-16 YYYY-MM-DD
Plate CH Control (+):0.039325±0.00072
Plate DMSO Control (-):0.58325±0.01974
Plate Z-Factor:0.9015
png
ps
pdf

DBLink | Rows returned: 1
3873459 6-hydroxy-7-(3-methylbut-2-enoxy)chromen-2-one

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 14605 | Additional Members: 7 | Rows returned: 3
SPE01504168 0.573770491803279
SPE01502242 0
Prest1125 0

Service provided by the Mike Tyers Laboratory