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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: 15 active | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: MT2481-pdr1pdr3
Replicates: 2
Raw OD Value: r im 0.6115±0.00855599
Normalized OD Score: sc h 0.8695±0.0153545
Z-Score: -4.1505±0.583893
p-Value: 0.0000953854
Z-Factor: 0.166387
Fitness Defect: 9.2576
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:24|A6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.10 Celcius
Date:2006-05-02 YYYY-MM-DD
Plate CH Control (+):0.038650000000000004±0.00135
Plate DMSO Control (-):0.685075±0.01412
Plate Z-Factor:0.9211
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DBLink | Rows returned: 1
4565183

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

nonactive | Cluster 8052 | Additional Members: 2 | Rows returned: 1
SPE00300222 0

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