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

Compound InformationSONAR Target prediction
Name:

FLUDARABINE PHOSPHATE

Unique Identifier:SPE01505705
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10FH13N5O7P
Molecular Weight:352.109 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Nc1nc(F)nc2n(cnc12)C1OC(COP(O)(O)=O)C(O)C1O
Source:synthetic;
Therapeutics:antineoplastic

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: GCN3
Replicates: 2
Raw OD Value: r im 0.6822±0.0059397
Normalized OD Score: sc h 0.9774±0.0207644
Z-Score: -1.1178±1.05599
p-Value: 0.38641
Z-Factor: -5.15668
Fitness Defect: 0.9509
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|E9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.10 Celcius
Date:2007-12-11 YYYY-MM-DD
Plate CH Control (+):0.043300000000000005±0.00104
Plate DMSO Control (-):0.6588499999999999±0.01301
Plate Z-Factor:0.9404
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 9750 | Additional Members: 25 | Rows returned: 201 2 3 4 Next >> 
LOPAC 00771 0.526315789473684
SPE01503416 0.508771929824561
LOPAC 01041 0.508771929824561
SPE01505167 0.446428571428571
LOPAC 00464 0.436363636363636
Prest466 0.433333333333333

Service provided by the Mike Tyers Laboratory