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

Compound InformationSONAR Target prediction
Name:

3-deazaadenosine

Unique Identifier:LOPAC 00858
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10H12N4O4
Molecular Weight:240.132 g/mol
X log p:5.389  (online calculus)
Lipinksi Failures1
TPSA49.55
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:2
Canonical Smiles:OCC1OC(C(O)C1O)n1cnc2cncnc12
Class:Immune System
Action:Inhibitor

Found: 24 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: LGE1
Replicates: 2
Raw OD Value: r im 0.4483±0.00339411
Normalized OD Score: sc h 1.0165±0.000268507
Z-Score: 0.5661±0.00734513
p-Value: 0.571302
Z-Factor: -6.40866
Fitness Defect: 0.5598
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:6|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.70 Celcius
Date:2005-11-29 YYYY-MM-DD
Plate CH Control (+):0.038349999999999995±0.00060
Plate DMSO Control (-):0.44342500000000007±0.01269
Plate Z-Factor:0.9052
png
ps
pdf

DBLink | Rows returned: 102 Next >> 
68368 (2R,3R,4R,5R)-2-(hydroxymethyl)-5-purin-9-yl-oxolane-3,4-diol
248425 2-(hydroxymethyl)-5-purin-9-yl-oxolane-3,4-diol
638281 (2R,3S,4R,5S)-2-(hydroxymethyl)-5-purin-9-yl-oxolane-3,4-diol
6541016 (2R,3S,4S,5S)-2-(hydroxymethyl)-5-purin-9-yl-oxolane-3,4-diol
6603825 (2S,3S,4S,5R)-2-(hydroxymethyl)-5-purin-9-yl-oxolane-3,4-diol
6713051 (2S,3S,4R,5S)-2-(hydroxymethyl)-5-purin-9-yl-oxolane-3,4-diol

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 16028 | Additional Members: 4 | Rows returned: 3
LOPAC 01046 0.525641025641026
Prest343 0
LOPAC 00050 0

Service provided by the Mike Tyers Laboratory