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Compound InformationSONAR Target prediction
Name:

DECAHYDROGAMBOGIC ACID

Unique Identifier:SPE00201538
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C38H54O8
Molecular Weight:584.402 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(C)CCCC1(C)Oc2c(CCC(C)C)c3OC45C(CC6CC4C(C)(C)OC5(CCC(C)C(O)=O)C6O)C(
=O)c3c(O)c2C=C1
Class:xanthone
Source:derivative
Reference:Tetrahedron 21: 1453 (1965)

Found: 1 active | as graph: single | with analogs
Species: 4932
Condition: RGP1
Replicates: 2
Raw OD Value: r im 0.4005±0.0161927
Normalized OD Score: sc h 0.8155±0.0115417
Z-Score: -4.8171±0.236839
p-Value: 0.00000197337
Z-Factor: 0.206344
Fitness Defect: 13.1358
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|A9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2008-06-26 YYYY-MM-DD
Plate CH Control (+):0.0407±0.00065
Plate DMSO Control (-):0.47597500000000004±0.01677
Plate Z-Factor:0.8645
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 84 | Additional Members: 8 | Rows returned: 6
SPE00201540 0.410714285714286
SPE00201524 0.339449541284404
SPE00201539 0.333333333333333
SPE00210746 0.26605504587156
SPE00201522 0.104166666666667
SPE00200007 0

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