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

Compound InformationSONAR Target prediction
Name:

GANGALEOIDIN

Unique Identifier:SPE00200035
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:399.094 g/mol
X log p:4.46  (online calculus)
Lipinksi Failures0
TPSA71.06
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:3
Canonical Smiles:COC(=O)c1c(C)c2Oc3c(Cl)c(O)c(Cl)c(C)c3C(=O)Oc2cc1OC
Class:depsidone
Source:Lecanora gangaleoides
Reference:J Chem Soc 1986: 1491

Found: 192 nonactive | as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [192]
Species: 4932
Condition: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.8850±0.0217789
Normalized OD Score: sc h 0.9490±0.0050816
Z-Score: -2.5541±0.0721348
p-Value: 0.0107481
Z-Factor: -32.6802
Fitness Defect: 4.533
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:15|C11
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09±0.00577
Plate DMSO Control (-):0.96±0.01922
Plate Z-Factor:0.9135
png
ps
pdf

DBLink | Rows returned: 1
4565183

internal high similarity DBLink | Rows returned: 3
SPE00300222 0.9235
SPE00200033 0.9326
SPE00241150 0.9389

active | Cluster 8052 | Additional Members: 2 | Rows returned: 0
Service provided by the Mike Tyers Laboratory