Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 41 42 43 44 45 46 47 48 49 50  Next >> [120]
Species: 4932
Condition: MAD1
Replicates: 2
Raw OD Value: r im 0.0420±0.000282843
Normalized OD Score: sc h 0.0537±0.00171066
Z-Score: -54.1987±2.90519
p-Value: 0
Z-Factor: 0.404469
Fitness Defect: INF
Bioactivity Statement: Toxic
Experimental Conditions
Library:Spectrum
Plate Number and Position:10|C3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2007-10-05 YYYY-MM-DD
Plate CH Control (+):0.040075±0.00036
Plate DMSO Control (-):0.774325±0.13896
Plate Z-Factor:0.4098
png
ps
pdf

DBLink | Rows returned: 22<< Back 1 2 3 4
6013583 ethyl (E)-docos-13-enoate
6292179 ethyl (E)-octadec-6-enoate
6436373 propan-2-yl (E)-docos-13-enoate
6436624 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

Service provided by the Mike Tyers Laboratory