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

Compound InformationSONAR Target prediction
Name:

Mebendazole

Unique Identifier:LAT002F08
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H13N3O3
Molecular Weight:282.19 g/mol
X log p:16.019  (online calculus)
Lipinksi Failures1
TPSA55.73
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:5
Canonical Smiles:COC(=O)Nc1nc2ccc(cc2n1)C(=O)c1ccccc1

Found: 4 active | as graph: single | with analogs 2 3 4 Next >> 
Species: 4932
Condition: pdr18h
Replicates: 2
Raw OD Value: r im 0.0896±0.00799031
Normalized OD Score: sc h 0.1418±0.0129959
Z-Score: -24.1151±1.45663
p-Value: 0
Z-Factor: 0.867386
Fitness Defect: INF
Bioactivity Statement: Toxic
Experimental Conditions
Library:LATCA
Plate Number and Position:2|F8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.10 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.03955±0.00248
Plate DMSO Control (-):0.647475±0.01609
Plate Z-Factor:0.8987
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 2
Prest310 1.0000
SPE01501110 1.0000

nonactive | Cluster 3124 | Additional Members: 12 | Rows returned: 82 Next >> 
000A-0229 0.492063492063492
Prest1169 0.483870967741936
Prest675 0.46031746031746
4569-1457 0.450704225352113
Prest359 0.370967741935484
LOPAC 01029 0.370967741935484

Service provided by the Mike Tyers Laboratory