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

Compound InformationSONAR Target prediction
Name:

PEUCENIN

Unique Identifier:SPE00100528
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:244.158 g/mol
X log p:6.645  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:2
Canonical Smiles:CC(C)=CCc1c(O)cc2OC(C)=CC(=O)c2c1O
Class:chromone
Source:Peucedanum ostruthium, Ptaeroxylon obliquum
Reference:Ber 74:1851 (1941); J Chem Soc (C) 1967:145

Found: 583 nonactive | as graph: single | with analogs [1] << Back 561 562 563 564 565 566 567 568 569 570  Next >> [583]
Species: 4932
Condition: SWR1
Replicates: 2
Raw OD Value: r im 0.6501±0.00770746
Normalized OD Score: sc h 0.9853±0.00369897
Z-Score: -0.6085±0.153515
p-Value: 0.545236
Z-Factor: -20.1445
Fitness Defect: 0.6065
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:10|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2008-01-31 YYYY-MM-DD
Plate CH Control (+):0.0411±0.00091
Plate DMSO Control (-):0.61005±0.02544
Plate Z-Factor:0.8662
png
ps
pdf

DBLink | Rows returned: 1
68477 5,7-dihydroxy-2-methyl-6-(3-methylbut-2-enyl)chromen-4-one

internal high similarity DBLink | Rows returned: 3
SPE00100529 0.9417
SPE00200449 0.9478
SPE00200447 0.9823

active | Cluster 18131 | Additional Members: 2 | Rows returned: 1
SPE01504015 0

Service provided by the Mike Tyers Laboratory