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 11 12 13 14 15 16 17 18 19 20  Next >> [104]
Species: 4932
Condition: TOR1
Replicates: 2
Raw OD Value: r im 0.9602±0.00848528
Normalized OD Score: sc h 0.9669±0.0158139
Z-Score: 0.3226±0.441272
p-Value: 0.75859
Z-Factor: -2.37536
Fitness Defect: 0.2763
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:10|G9
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):0.0013750000000000001±0.00233
Plate DMSO Control (-):1.0037±0.01740
Plate Z-Factor:0.9488
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