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 11 12 13 14 15 16 17 18 19 20  Next >> [132]
Species: 4932
Condition: BY4741
Replicates: 2
Raw OD Value: r im 0.5746±0.0629325
Normalized OD Score: sc h 0.8319±0.0604217
Z-Score: -10.0094±1.82567
p-Value: 1.40989e-18
Z-Factor: 0.00477875
Fitness Defect: 41.103
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:2|H7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.20 Celcius
Date:2005-12-15 YYYY-MM-DD
Plate CH Control (+):0.037750000000000006±0.00182
Plate DMSO Control (-):0.7519±0.01566
Plate Z-Factor:0.8917
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

nonactive | Cluster 3220 | Additional Members: 18 | Rows returned: 141 2 3 Next >> 
SPE00203010 0.535714285714286
SPE00211231 0.511904761904762
SPE00200015 0.48780487804878
SPE00211224 0.482352941176471
SPE00240590 0.444444444444444
SPE00201138 0.4375

Service provided by the Mike Tyers Laboratory