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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 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: NUP100
Replicates: 2
Raw OD Value: r im 0.6792±0.0231224
Normalized OD Score: sc h 0.9281±0.0177579
Z-Score: -4.9077±1.17524
p-Value: 0.0000228442
Z-Factor: -0.825147
Fitness Defect: 10.6868
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:9|D11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.20 Celcius
Date:2007-08-28 YYYY-MM-DD
Plate CH Control (+):0.0411±0.00085
Plate DMSO Control (-):0.709075±0.01985
Plate Z-Factor:0.8944
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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

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

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