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

Compound InformationSONAR Target prediction
Name:

Chaulmoogric Acid, Ethyl Ester

Unique Identifier:LAT001B07
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C20H36O2
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

Found: 5 nonactive as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: wt18h
Replicates: 2
Raw OD Value: r im 0.7452±0.021991
Normalized OD Score: sc h 0.9450±0.0249251
Z-Score: -1.4418±0.420054
p-Value: 0.167173
Z-Factor: -1.58688
Fitness Defect: 1.7887
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:1|B7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2007-02-28 YYYY-MM-DD
Plate CH Control (+):0.04045±0.00170
Plate DMSO Control (-):0.805925±0.01622
Plate Z-Factor:0.9334
png
ps
pdf

DBLink | Rows returned: 371 2 3 4 5 6 7 Next >> 
2700 ethyl 13-(1-cyclopent-2-enyl)tridecanoate
8123 ethyl octadec-9-enoate
19082 ethyl 11-(1-cyclopent-2-enyl)undecanoate
66981 propan-2-yl octadec-9-enoate
92067 ethyl hexadec-9-enoate
94479 ethyl docos-13-enoate

internal high similarity DBLink | Rows returned: 1
SPE00310017 1.0000

active | Cluster 3231 | Additional Members: 3 | Rows returned: 2
SPE00310016 0.3125
SPE00310017 0

Service provided by the Mike Tyers Laboratory