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Compound InformationSONAR Target prediction
Name:

9-cyclopentyladenine

Unique Identifier:LOPAC 00771
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C11H17N5O3S
Molecular Weight:282.216 g/mol
X log p:3.237  (online calculus)
Lipinksi Failures0
TPSA40.32
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:1
Canonical Smiles:CS(O)(=O)=O.Nc1ncnc2n(cnc12)C1CCCC1
Class:Cyclic Nucleotides
Action:Inhibitor
Selectivity:Adenylate cyclase

Found: 24 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 Next >> [24]
Species: 4932
Condition: TEP1
Replicates: 2
Raw OD Value: r im 0.6242±0.0412243
Normalized OD Score: sc h 1.0284±0.0258856
Z-Score: 1.0517±0.850167
p-Value: 0.375358
Z-Factor: -4.72727
Fitness Defect: 0.9799
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:4|D4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-05-17 YYYY-MM-DD
Plate CH Control (+):0.044950000000000004±0.00877
Plate DMSO Control (-):0.5674250000000001±0.04389
Plate Z-Factor:0.7544
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DBLink | Rows returned: 1
6604076 9-cyclopentylpurin-6-amine; methanesulfonic acid

internal high similarity DBLink | Rows returned: 0

active | Cluster 9750 | Additional Members: 25 | Rows returned: 4
Prest466 0.433333333333333
SPE01502238 0.423728813559322
SPE01500667 0.258620689655172
Prest983 0

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