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

Compound InformationSONAR Target prediction
Name:

Bucladesine Sodium Salt

Unique Identifier:LAT007H04
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18H23N5NaO8P
Molecular Weight:468.185 g/mol
X log p:2.342  (online calculus)
Lipinksi Failures1
TPSA161.32
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:13
Rotatable Bond Count:10
Canonical Smiles:[Na+].[O-]P1(=O)OC2C(COC(=O)CCC)OC(C2O1)n1cnc2c(NC(=O)CCC)ncnc12

Found: 5 nonactive as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: pdr24h
Replicates: 2
Raw OD Value: r im 0.6728±0.0136472
Normalized OD Score: sc h 0.9553±0.0236109
Z-Score: -1.8340±1.07622
p-Value: 0.146356
Z-Factor: -2.33588
Fitness Defect: 1.9217
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:7|H4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.10 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.0406±0.00244
Plate DMSO Control (-):0.6669±0.01885
Plate Z-Factor:0.9126
png
ps
pdf

DBLink | Rows returned: 2
28177 sodium
[(1R,2R,4R,5R)-2-[6-(butanoylamino)purin-9-yl]-7-oxido-7-oxo-3,6,8-trioxa-7$l^{5}-phosphabicyclo[3.3.0]o
ct-4-yl]methyl butanoate
28178 [(1R,5R,6R,8R)-6-[6-(butanoylamino)purin-9-yl]-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[3.3.0
]oct-8-yl]methyl butanoate

internal high similarity DBLink | Rows returned: 0

active | Cluster 11040 | Additional Members: 3 | Rows returned: 0

Service provided by the Mike Tyers Laboratory