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

Compound InformationSONAR Target prediction
Name:

ROBUSTIC ACID

Unique Identifier:SPE00240673
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:360.232 g/mol
X log p:15.101  (online calculus)
Lipinksi Failures1
TPSA53.99
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:3
Canonical Smiles:COc1ccc(cc1)C1C(=O)Oc2cc3OC(C)(C)C=Cc3c(OC)c2C=1O
Class:coumarin
Source:Derris robusta
Reference:J Chem Soc 1969:365

Found: 14 active | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: MCK1
Replicates: 2
Raw OD Value: r im 0.5043±0.0147785
Normalized OD Score: sc h 0.8404±0.00996584
Z-Score: -6.8106±0.956057
p-Value: 0.000000000427082
Z-Factor: -2.587
Fitness Defect: 21.574
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|H3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.70 Celcius
Date:2007-11-13 YYYY-MM-DD
Plate CH Control (+):0.03955±0.00075
Plate DMSO Control (-):0.5907±0.08675
Plate Z-Factor:0.5107
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 1
SPE00240660 0.9040

nonactive | Cluster 12397 | Additional Members: 2 | Rows returned: 1
SPE00240660 0

Service provided by the Mike Tyers Laboratory