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

Compound InformationSONAR Target prediction
Name:

FREQUENTIN

Unique Identifier:SPE01800170
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C14H20O4
Molecular Weight:232.147 g/mol
X log p:9.547  (online calculus)
Lipinksi Failures1
TPSA34.14
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:5
Canonical Smiles:CCCC=CC=CC1CC(O)C(O)C(=O)C1C=O
Source:ex Penicillium frequentans
Reference:Nature 167: 357 (1951); J Chem Soc 1959: 1662

Found: 20 active | as graph: single | with analogs << Back 11 12 13 14 15 16 17 18 19 20 Next >> 
Species: 4932
Condition: SEC22
Replicates: 2
Raw OD Value: r im 0.5104±0.02786
Normalized OD Score: sc h 0.8285±0.00908626
Z-Score: -5.9487±0.0352543
p-Value: 0.0000000027329
Z-Factor: -1.08618
Fitness Defect: 19.7179
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:9|D11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2007-10-16 YYYY-MM-DD
Plate CH Control (+):0.039625±0.00025
Plate DMSO Control (-):0.6178250000000001±0.05723
Plate Z-Factor:0.6790
png
ps
pdf

DBLink | Rows returned: 4
99875 6-hepta-1,3-dienyl-3,4-dihydroxy-2-oxo-cyclohexane-1-carbaldehyde
5461035 (1R,3R,4R)-6-[(1E,3E)-hepta-1,3-dienyl]-3,4-dihydroxy-2-oxo-cyclohexane-1-carbaldehyde
6036812 6-[(1E,3E)-hepta-1,3-dienyl]-3,4-dihydroxy-2-oxo-cyclohexane-1-carbaldehyde
6708655 (1R,3R,4R,6S)-6-hepta-1,3-dienyl-3,4-dihydroxy-2-oxo-cyclohexane-1-carbaldehyde

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 220 | Additional Members: 1 | Rows returned: 0

Service provided by the Mike Tyers Laboratory