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

Compound InformationSONAR Target prediction
Name:

DIHYDROGAMBOGIC ACID

Unique Identifier:SPE00201524
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C38H46O8
Molecular Weight:584.402 g/mol
X log p:10.405  (online calculus)
Lipinksi Failures1
TPSA61.83
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(CC
=C(C)C(O)=O)OC6(C)C
Source:derivative
Reference:Tetrahedron 21: 1453 (1965)

Found: 104 nonactive | as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [104]
Species: 4932
Condition: IRE1
Replicates: 2
Raw OD Value: r im 0.6758±0.00141421
Normalized OD Score: sc h 0.9573±0.00191992
Z-Score: -3.0081±0.0102292
p-Value: 0.00262988
Z-Factor: -116.582
Fitness Defect: 5.9408
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|A3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2007-11-23 YYYY-MM-DD
Plate CH Control (+):0.0401±0.00070
Plate DMSO Control (-):0.7075750000000001±0.13088
Plate Z-Factor:0.3396
png
ps
pdf

DBLink | Rows returned: 2
5205218
6857793

internal high similarity DBLink | Rows returned: 5
SPE00201522 0.9064
SPE10100009 0.9074
SPE00200007 0.9387
SPE00201540 0.9478
SPE00201539 0.9609

active | Cluster 84 | Additional Members: 8 | Rows returned: 6
SPE00201538 0.612403100775194
SPE00201540 0.410714285714286
SPE00201539 0.333333333333333
SPE00210746 0.26605504587156
SPE00201522 0.104166666666667
SPE00200007 0

Service provided by the Mike Tyers Laboratory