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 [1] << Back 71 72 73 74 75 76 77 78 79 80  Next >> [132]
Species: 4932
Condition: DCC1
Replicates: 2
Raw OD Value: r im 0.4040±0.00565685
Normalized OD Score: sc h 0.6142±0.00427977
Z-Score: -17.7200±0.26313
p-Value: 0
Z-Factor: 0.551351
Fitness Defect: INF
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:13|E11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.30 Celcius
Date:2008-06-25 YYYY-MM-DD
Plate CH Control (+):0.040225±0.00028
Plate DMSO Control (-):0.631775±0.03305
Plate Z-Factor:0.8279
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: 91 2 Next >> 
SPE00203010 0.535714285714286
SPE00211224 0.482352941176471
SPE00201138 0.4375
SPE00200851 0.425
LAT001C04 0.315068493150685
SPE00201449 0.315068493150685

Service provided by the Mike Tyers Laboratory