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 41 42 43 44 45 46 47 48 49 50  Next >> [104]
Species: 4932
Condition: MT2481-pdr1pdr3-1st
Replicates: 2
Raw OD Value: r im 0.6418±0.00813173
Normalized OD Score: sc h 1.0328±0.00705133
Z-Score: 1.5187±0.276856
p-Value: 0.136141
Z-Factor: -1.40189
Fitness Defect: 1.9941
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|D4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.70 Celcius
Date:2008-01-25 YYYY-MM-DD
Plate CH Control (+):0.040425±0.00050
Plate DMSO Control (-):0.6066±0.01298
Plate Z-Factor:0.9266
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