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Compound InformationSONAR Target prediction
Name:

CHAULMOOGRIC ACID, ETHYL ESTER

Unique Identifier:SPE00310017
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:272.213 g/mol
X log p:4.413  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:15
Canonical Smiles:CCOC(=O)CCCCCCCCCCCCC1CCC=C1
Source:semisynthetic
Therapeutics:antilepretic

Found: 120 active | as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [120]
Species: 4932
Condition: RIC1
Replicates: 2
Raw OD Value: r im 0.0394±0.000848528
Normalized OD Score: sc h 0.0918±0.00147886
Z-Score: -11.1772±2.01761
p-Value: 9.174e-23
Z-Factor: 0.891898
Fitness Defect: 50.7431
Bioactivity Statement: Toxic
Experimental Conditions
Library:Spectrum
Plate Number and Position:10|C3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.70 Celcius
Date:2006-03-17 YYYY-MM-DD
Plate CH Control (+):0.0393±0.00159
Plate DMSO Control (-):0.410775±0.01287
Plate Z-Factor:0.8883
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DBLink | Rows returned: 22<< Back 1 2 3 4 Next >> 
5364414 ethyl (E)-octadec-11-enoate
5364430 ethyl (E)-octadec-9-enoate
5364484 ethyl (E)-hexadec-11-enoate
5364508 ethyl (E)-docos-13-enoate
5364562 propan-2-yl (E)-octadec-9-enoate
5364759 ethyl (E)-hexadec-9-enoate

internal high similarity DBLink | Rows returned: 1
SPE00310003 0.9474

active | Cluster 3231 | Additional Members: 3 | Rows returned: 1
SPE00310016 0.3125

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