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Compound InformationSONAR Target prediction
Name:

PERILLIC ACID (-)

Unique Identifier:SPE01502101
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:152.106 g/mol
X log p:1.82  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:2
Canonical Smiles:CC(=C)C1CCC(=CC1)C(O)=O
Class:terpene
Source:Salvia dorisiana
Reference:J Am Chem Soc 72: 2381 (1950); Experientia 26: 473 (1970); J Agric Food Chem 24:
377 (1976)
Therapeutics:inhibits posttranslational cys isoprenylation, blocks G-protein

Found: 40 active | as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [40]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.7053±0.0353553
Normalized OD Score: sc h 0.7858±0.0299758
Z-Score: -7.2831±0.360777
p-Value: 0.00000000000107112
Z-Factor: 0.167211
Fitness Defect: 27.5623
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:12|F10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.20 Celcius
Date:2008-05-14 YYYY-MM-DD
Plate CH Control (+):0.039874999999999994±0.00202
Plate DMSO Control (-):0.688025±0.02699
Plate Z-Factor:0.9007
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DBLink | Rows returned: 9<< Back 1 2
5702197 (4R)-4-prop-1-en-2-ylcyclohexene-1-carboxylic acid
6992081 (4S)-4-prop-1-en-2-ylcyclohexene-1-carboxylate
9543109 4-prop-1-en-2-ylcyclohexene-1-carboxylate

internal high similarity DBLink | Rows returned: 1
LOPAC 01151 1.0000

nonactive | Cluster 8846 | Additional Members: 5 | Rows returned: 3
LAT005A03 0.461538461538462
SPE01505297 0.461538461538462
LOPAC 01151 0

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