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Compound InformationSONAR Target prediction
Name:

CHLOROGENIC ACID

Unique Identifier:SPE00210800
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:336.166 g/mol
X log p:8.313  (online calculus)
Lipinksi Failures1
TPSA43.37
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:9
Rotatable Bond Count:5
Canonical Smiles:OC1CC(O)(CC(OC(=O)C=Cc2ccc(O)c(O)c2)C1O)C(O)=O
Class:aromatic
Source:occurence in many plants
Reference:Phytochemistry 15: 703 (1976); Biochem J 361: 57 (2002)
Therapeutics:antioxidant, free radical scavenger

Found: 205 nonactive as graph: single | with analogs [1] << Back 181 182 183 184 185 186 187 188 189 190  Next >> [205]
Species: 4932
Condition: VPS35
Replicates: 2
Raw OD Value: r im 0.6822±0.00120208
Normalized OD Score: sc h 0.9760±0.00415568
Z-Score: -1.2092±0.231449
p-Value: 0.232766
Z-Factor: -3.16525
Fitness Defect: 1.4577
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:12|H5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2008-02-20 YYYY-MM-DD
Plate CH Control (+):0.041425000000000003±0.00071
Plate DMSO Control (-):0.6804±0.01663
Plate Z-Factor:0.9190
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DBLink | Rows returned: 23<< Back 1 2 3 4
7003561 (1R,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxy-cyclohexane-1-carboxylate
7067332 (1R,3R,4S,5S)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxy-cyclohexane-1-carboxylate
7067333 (1R,3R,4S,5S)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxy-cyclohexane-1-carboxylic
acid
7067334 (1S,3R,4S,5S)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxy-cyclohexane-1-carboxylate
7067335 (1S,3R,4S,5S)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxy-cyclohexane-1-carboxylic
acid

internal high similarity DBLink | Rows returned: 0

active | Cluster 6023 | Additional Members: 3 | Rows returned: 0

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