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

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 Next >> [104]
Species: 4932
Condition: NPR1
Replicates: 2
Raw OD Value: r im 0.9624±0.00671751
Normalized OD Score: sc h 0.9645±0.00158857
Z-Score: 0.2632±0.189801
p-Value: 0.794216
Z-Factor: -2.068
Fitness Defect: 0.2304
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 (+):0.00030000000000000003±0.00099
Plate DMSO Control (-):0.992575±0.04202
Plate Z-Factor:0.8646
png
ps
pdf

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

Service provided by the Mike Tyers Laboratory