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Compound InformationSONAR Target prediction
Name:

SEMUSTINE

Unique Identifier:SPE01503422
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:229.579 g/mol
X log p:0.337  (online calculus)
Lipinksi Failures0
TPSA49.74
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:6
Canonical Smiles:CC1CCC(CC1)NC(=O)N(CCCl)N=O
Source:synthetic
Therapeutics:antineoplastic

Found: 167 nonactive | as graph: single | with analogs [1] << Back 141 142 143 144 145 146 147 148 149 150  Next >> [167]
Species: 4932
Condition: RPL9B
Replicates: 2
Raw OD Value: r im 0.7296±0.00615183
Normalized OD Score: sc h 0.9261±0.00670218
Z-Score: -2.1969±0.0937796
p-Value: 0.0283714
Z-Factor: -0.604049
Fitness Defect: 3.5624
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:13|D5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2006-03-10 YYYY-MM-DD
Plate CH Control (+):0.039900000000000005±0.00244
Plate DMSO Control (-):0.7685250000000001±0.02455
Plate Z-Factor:0.8894
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DBLink | Rows returned: 222 3 4 Next >> 
5198 1-(2-chloroethyl)-3-(4-methylcyclohexyl)-1-nitroso-urea
64168 3-(1-adamantyl)-1-(2-chloroethyl)-1-nitroso-urea
64290 3-(2-adamantyl)-1-(2-chloroethyl)-1-nitroso-urea
64291 1-(2-chloroethyl)-1-nitroso-3-(3,5,7-trimethyl-1-adamantyl)urea
83809 1-(2-chloroethyl)-3-cyclododecyl-1-nitroso-urea
96954 1-(2-chloroethyl)-1-nitroso-3-(4-tert-butylcyclohexyl)urea

internal high similarity DBLink | Rows returned: 0

active | Cluster 2382 | Additional Members: 3 | Rows returned: 1
SPE01503110 0

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