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

Compound InformationSONAR Target prediction
Name:

GANGLEOIDIN ACETATE

Unique Identifier:SPE00300222
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:439.115 g/mol
X log p:4.384  (online calculus)
Lipinksi Failures0
TPSA97.36
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:5
Canonical Smiles:COC(=O)c1c(C)c2Oc3c(Cl)c(OC(C)=O)c(Cl)c(C)c3C(=O)Oc2cc1OC
Class:depsidone
Source:derivative of gangleodin (00200045)

Found: 192 nonactive as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [192]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.7026±0.00304056
Normalized OD Score: sc h 1.0062±0.00253654
Z-Score: 0.3363±0.142871
p-Value: 0.737902
Z-Factor: -11.1755
Fitness Defect: 0.3039
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|C8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.70 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.041374999999999995±0.00052
Plate DMSO Control (-):0.687425±0.02326
Plate Z-Factor:0.8902
png
ps
pdf

DBLink | Rows returned: 1
4673190

internal high similarity DBLink | Rows returned: 1
SPE00200035 0.9235

nonactive | Cluster 8052 | Additional Members: 2 | Rows returned: 1
SPE00200035 0.294117647058823

Service provided by the Mike Tyers Laboratory