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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 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: AAT2
Replicates: 2
Raw OD Value: r im 0.7375±0.000777817
Normalized OD Score: sc h 1.0343±0.00100644
Z-Score: 1.8227±0.0136365
p-Value: 0.0683582
Z-Factor: -0.512109
Fitness Defect: 2.683
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|D4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.10 Celcius
Date:2008-04-08 YYYY-MM-DD
Plate CH Control (+):0.039825±0.00080
Plate DMSO Control (-):0.704425±0.01217
Plate Z-Factor:0.9392
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DBLink | Rows returned: 0

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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