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

Compound InformationSONAR Target prediction
Name:

LONCHOCARPIC ACID

Unique Identifier:SPE00300228
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:408.275 g/mol
X log p:15.059  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:4
Canonical Smiles:COc1c2C=CC(C)(C)Oc2c(CC=C(C)C)c2OC(=O)C(=C(O)c21)c1ccc(O)cc1
Class:coumarin
Source:Lonchocarpus and Derris spp.
Reference:J Org Chem 8:489, 493 (1943); J Chem Soc(C) 1969:334

Found: 130 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [130]
Species: 4932
Condition: CNB1
Replicates: 2
Raw OD Value: r im 0.5719±0.020294
Normalized OD Score: sc h 0.8293±0.022756
Z-Score: -6.3910±0.769825
p-Value: 0.00000000251018
Z-Factor: 0.269512
Fitness Defect: 19.8029
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|C9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.80 Celcius
Date:2006-04-12 YYYY-MM-DD
Plate CH Control (+):0.039525000000000005±0.00142
Plate DMSO Control (-):0.677±0.01215
Plate Z-Factor:0.9370
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 1
SPE00300348 0.9946

nonactive | Cluster 7918 | Additional Members: 2 | Rows returned: 1
SPE00211555 0

Service provided by the Mike Tyers Laboratory