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

Compound InformationSONAR Target prediction
Name:

12a-HYDROXY-5-DEOXYDEHYDROMUNDUSERONE

Unique Identifier:SPE00202175
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:324.2 g/mol
X log p:13.364  (online calculus)
Lipinksi Failures1
TPSA46.15
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:3
Canonical Smiles:COc1ccc2C=C3c4cc(OC)c(OC)cc4OCC3(O)Oc2c1
Class:rotenoid
Source:derivative

Found: 12 active | as graph: single | with analogs << Back 11 12 Next >> 
Species: 4932
Condition: SPT3
Replicates: 2
Raw OD Value: r im 0.3348±0.0222739
Normalized OD Score: sc h 0.7339±0.0205802
Z-Score: -4.0740±0.153713
p-Value: 0.0000510634
Z-Factor: 0.398272
Fitness Defect: 9.8824
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:13|G3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2008-02-13 YYYY-MM-DD
Plate CH Control (+):0.040825±0.00133
Plate DMSO Control (-):0.4344±0.01306
Plate Z-Factor:0.8802
png
ps
pdf

DBLink | Rows returned: 1
4620898

internal high similarity DBLink | Rows returned: 0

active | Cluster 1665 | Additional Members: 1 | Rows returned: 0
Service provided by the Mike Tyers Laboratory