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

Compound InformationSONAR Target prediction
Name:

GAMBOGIC ACID

Unique Identifier:SPE00200007
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:584.402 g/mol
X log p:10.109  (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(O)=O)OC6(C)C
Class:xanthone
Source:Garcinia morella, G hanburyii
Reference:Tetrahedron 21: 1453 (1965); J Chem Soc(C) 1966:772; Tet Lett 1967:4201;
Phytochemistry 41,: 815 (1996)
Therapeutics:antiinflammatory, cytotoxic, inhibits HeLa cells in vitro; LD50(rat) 88 mg/kg ip

Found: 125 active | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [125]
Species: 4932
Condition: GPR1
Replicates: 2
Raw OD Value: r im 0.5573±0.0212132
Normalized OD Score: sc h 0.7356±0.0309881
Z-Score: -7.4669±0.414726
p-Value: 0.00000000000036936
Z-Factor: 0.14837
Fitness Defect: 28.627
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:9|B2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2006-03-02 YYYY-MM-DD
Plate CH Control (+):0.039325±0.00184
Plate DMSO Control (-):0.7518750000000001±0.03408
Plate Z-Factor:0.7954
png
ps
pdf

DBLink | Rows returned: 8<< Back 1 2
5469881
6444190

internal high similarity DBLink | Rows returned: 4
SPE00201524 0.9387
SPE00201522 0.9660
SPE10100009 0.9664
SPE00201539 0.9769

active | Cluster 84 | Additional Members: 8 | Rows returned: 6
SPE00201538 0.612403100775194
SPE00201540 0.410714285714286
SPE00201524 0.339449541284404
SPE00201539 0.333333333333333
SPE00210746 0.26605504587156
SPE00201522 0.104166666666667

Service provided by the Mike Tyers Laboratory