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: 575 nonactive | as graph: single | with analogs [1] << Back 531 532 533 534 535 536 537 538 539 540  Next >> [575]
Species: 4932
Condition: RPA49
Replicates: 2
Raw OD Value: r im 0.6187±0.0324562
Normalized OD Score: sc h 0.9803±0.0228189
Z-Score: -0.7102±0.82934
p-Value: 0.548146
Z-Factor: -6.91435
Fitness Defect: 0.6012
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:14|H3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2007-12-13 YYYY-MM-DD
Plate CH Control (+):0.040675±0.00046
Plate DMSO Control (-):0.6039±0.01345
Plate Z-Factor:0.9188
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

active | Cluster 14605 | Additional Members: 7 | Rows returned: 1
SPE01504168 0.573770491803279

Service provided by the Mike Tyers Laboratory