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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 91 92 93 94 95 96 97 98 99 100  Next >> [120]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.6786±0.000353553
Normalized OD Score: sc h 0.0599±0.0007272
Z-Score: -18.3733±0.310699
p-Value: 0
Z-Factor: 0.882252
Fitness Defect: INF
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|G3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2008-05-14 YYYY-MM-DD
Plate CH Control (+):0.04045±0.00154
Plate DMSO Control (-):0.6859±0.01262
Plate Z-Factor:0.9440
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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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