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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] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [40]
Species: 4932
Condition: CLA4
Replicates: 2
Raw OD Value: r im 0.5483±0.0136472
Normalized OD Score: sc h 0.8142±0.0133129
Z-Score: -8.1768±0.268499
p-Value: 7.21152e-16
Z-Factor: 0.187352
Fitness Defect: 34.8657
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:14|E8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2007-09-12 YYYY-MM-DD
Plate CH Control (+):0.040225±0.00060
Plate DMSO Control (-):0.6581±0.02355
Plate Z-Factor:0.8924
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DBLink | Rows returned: 92 Next >> 
1256 4-prop-1-en-2-ylcyclohexene-1-carboxylic acid
296887 n/a
562404 8-ethenyl-5-methylidene-4,4a,6,7,8,8a-hexahydro-3H-naphthalene-2-carboxylic acid
637233 8,11-dimethyl-14-propan-2-yl-bicyclo[9.3.0]tetradeca-4,8,13-triene-4-carboxylic acid
2724160 (4S)-4-prop-1-en-2-ylcyclohexene-1-carboxylic acid
5316958 (1R,3Z,7Z,11S)-1,4-dimethyl-12-propan-2-yl-bicyclo[9.3.0]tetradeca-3,7,12-triene-8-carboxylic acid

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

active | Cluster 8846 | Additional Members: 5 | Rows returned: 1
SPE01505297 0.461538461538462

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