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 31 32 33 34 35 36 37 38 39 40  Next >> [104]
Species: 4932
Condition: DRS2
Replicates: 2
Raw OD Value: r im 0.7205±0.00240416
Normalized OD Score: sc h 0.9992±0.00111992
Z-Score: -0.0362±0.046395
p-Value: 0.971138
Z-Factor: -12.4969
Fitness Defect: 0.0293
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|E9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.70 Celcius
Date:2008-01-11 YYYY-MM-DD
Plate CH Control (+):0.042525±0.00039
Plate DMSO Control (-):0.6959249999999999±0.01280
Plate Z-Factor:0.9452
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