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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 201 202 203 204 205
Species: 4932
Condition: TOR1
Replicates: 2
Raw OD Value: r im 0.9575±0.00289914
Normalized OD Score: sc h 0.9473±0.00392224
Z-Score: -0.2794±0.0591961
p-Value: 0.78016
Z-Factor: -1.33862
Fitness Defect: 0.2483
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:16|E7
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):-0.00025±0.00199
Plate DMSO Control (-):1.00045±0.03683
Plate Z-Factor:0.8780
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DBLink | Rows returned: 232 3 4 Next >> 
9476 (1R,3R,4S,5R)-3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxy-cyclohexane-1-carboxylic acid
73081 (1R,3R,4R,5R)-3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxy-cyclohexane-1-carboxylic acid
91492 (1S,3R,4R,5R)-3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxy-cyclohexane-1-carboxylic acid
348159 3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxy-cyclohexane-1-carboxylic acid
443706 (3R,4S,5R)-3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxy-cyclohexane-1-carboxylic acid
1794427 (1R,3R,4S,5R)-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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