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 51 52 53 54 55 56 57 58 59 60  Next >> [104]
Species: 4932
Condition: RBL2
Replicates: 2
Raw OD Value: r im 0.7347±0.00127279
Normalized OD Score: sc h 1.0381±0.0097839
Z-Score: 2.1302±0.513759
p-Value: 0.0449466
Z-Factor: -0.967011
Fitness Defect: 3.1023
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|D4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.50 Celcius
Date:2008-06-03 YYYY-MM-DD
Plate CH Control (+):0.040525±0.00069
Plate DMSO Control (-):0.7013±0.01252
Plate Z-Factor:0.9388
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