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

Compound InformationSONAR Target prediction
Name:

GAMBOGIC ACID AMIDE

Unique Identifier:SPE00201522
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C38H45NO7
Molecular Weight:582.409 g/mol
X log p:10.586  (online calculus)
Lipinksi Failures1
TPSA78.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:8
Canonical Smiles:CC(C)=CCCC1(C)Oc2c(CC=C(C)C)c3OC45C6CC(C=C4C(=O)c3c(O)c2C=C1)C(=O)C5(C
C=C(C)C(N)=O)OC6(C)C
Source:derivative of Gambogic acid
Reference:Tetrahedron 21: 1453 (1965)

Found: 104 nonactive | as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [104]
Species: 4932
Condition: PPZ1
Replicates: 2
Raw OD Value: r im 0.7862±0.0101116
Normalized OD Score: sc h 0.9695±0.0146814
Z-Score: -1.5332±0.695095
p-Value: 0.170227
Z-Factor: -2.12876
Fitness Defect: 1.7706
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:7|E10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.90 Celcius
Date:2006-05-17 YYYY-MM-DD
Plate CH Control (+):0.03755±0.00264
Plate DMSO Control (-):0.79565±0.01476
Plate Z-Factor:0.9312
png
ps
pdf

DBLink | Rows returned: 1
6710783

internal high similarity DBLink | Rows returned: 4
SPE00201524 0.9064
SPE10100009 0.9343
SPE00201539 0.9436
SPE00200007 0.9660

active | Cluster 84 | Additional Members: 8 | Rows returned: 6
SPE00201538 0.612403100775194
SPE00201540 0.410714285714286
SPE00201524 0.339449541284404
SPE00201539 0.333333333333333
SPE00210746 0.26605504587156
SPE00200007 0

Service provided by the Mike Tyers Laboratory