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

Compound InformationSONAR Target prediction
Name:

MUNDOSERONE

Unique Identifier:SPE00201477
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:326.216 g/mol
X log p:11.415  (online calculus)
Lipinksi Failures1
TPSA63.22
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:3
Canonical Smiles:COc1ccc2C(=O)C3C(COc4cc(OC)c(OC)cc34)Oc2c1
Class:rotenoid
Source:Mundulea suberosa; mp 156-161 C
Reference:Proc Chem Soc 1960:176; 1969:177

Found: 132 active | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [132]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.4993±0.0108894
Normalized OD Score: sc h 0.6955±0.0185108
Z-Score: -16.5361±0.7563
p-Value: 0
Z-Factor: -1.11395
Fitness Defect: INF
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:2|H7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.40 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.0412±0.00025
Plate DMSO Control (-):0.69275±0.12390
Plate Z-Factor:0.4147
png
ps
pdf

DBLink | Rows returned: 2
315227
3083809

internal high similarity DBLink | Rows returned: 4
SPE00201153 0.9231
SPE00211231 0.9231
BTB 14028 0.9286
SPE00201449 0.9286

active | Cluster 3220 | Additional Members: 18 | Rows returned: 9<< Back 1 2
LAT001E04 0
LAT004F05 0
SPE00200013 0

Service provided by the Mike Tyers Laboratory