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: 37 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [37]
Species: 4932
Condition: SPE01504082
Replicates: 2
Raw OD Value: r im 0.3140±0.0178191
Normalized OD Score: sc h 0.8120±0.0266901
Z-Score: -5.2289±0.122299
p-Value: 0.000000188793
Z-Factor: -1.88025
Fitness Defect: 15.4826
Bioactivity Statement: Active
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|A8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.10 Celcius
Date:2006-11-22 YYYY-MM-DD
Plate CH Control (+):0.040975±0.00264
Plate DMSO Control (-):0.40695±0.19882
Plate Z-Factor:-0.1718
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

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

Service provided by the Mike Tyers Laboratory