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Compound InformationSONAR Target prediction
Name:

ACADESINE

Unique Identifier:SPE01505167
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C9H14N4O5
Molecular Weight:244.12 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:NC(=O)c1ncn(C2OC(CO)C(O)C2O)c1N
Source:synthetic
Reference:Eur J Biochem 229:558 (1995)Biochem J 338:783 (1999); J Mol Neurosci 17:45 (2001)
Therapeutics:glucose uptake stimulant; AMPK activator

Found: 104 nonactive as graph: single | with analogs [1] << Back 101 102 103 104
Species: 4932
Condition: TOR1
Replicates: 2
Raw OD Value: r im 0.9545±0.0136472
Normalized OD Score: sc h 0.9493±0.0218661
Z-Score: -0.2087±0.607403
p-Value: 0.674298
Z-Factor: -1.96461
Fitness Defect: 0.3941
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:23|E6
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):0.000875±0.00211
Plate DMSO Control (-):1.002025±0.02628
Plate Z-Factor:0.9050
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 9750 | Additional Members: 25 | Rows returned: 201 2 3 4 Next >> 
LOPAC 00771 0.526315789473684
SPE01503416 0.508771929824561
LOPAC 01041 0.508771929824561
SPE01505705 0.477611940298508
LOPAC 00464 0.436363636363636
Prest466 0.433333333333333

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