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Compound InformationSONAR Target prediction
Name:

8-Bromo-cAMP sodium

Unique Identifier:LOPAC 00415
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:BrC10H10N5NaO6P
Molecular Weight:420.005 g/mol
X log p:0.39  (online calculus)
Lipinksi Failures1
TPSA117.95
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:11
Rotatable Bond Count:1
Canonical Smiles:[Na+].[O-]P1(=O)OCC2OC(C(O)C2O1)n1c(Br)nc2c(N)ncnc12
Class:Cyclic Nucleotides
Action:Activator

Found: 24 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: DEP1
Replicates: 2
Raw OD Value: r im 0.6240±0.00410122
Normalized OD Score: sc h 1.0000±0.00581085
Z-Score: 0.0076±0.238793
p-Value: 0.865916
Z-Factor: -7.98579
Fitness Defect: 0.144
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:3|C5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2005-11-16 YYYY-MM-DD
Plate CH Control (+):0.03945±0.00171
Plate DMSO Control (-):0.6265750000000001±0.02088
Plate Z-Factor:0.8647
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DBLink | Rows returned: 92 Next >> 
1912 8-(6-amino-8-bromo-purin-9-yl)-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol
1913 8-(6-amino-8-bromo-purin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol
32014 (1R,6R,8R,9R)-8-(6-amino-8-bromo-purin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]n
onan-9-ol
6604062 sodium
(1S,6S,8R,9R)-8-(6-amino-8-bromo-purin-9-yl)-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]non
an-9-ol
6604063 (1S,6S,8R,9R)-8-(6-amino-8-bromo-purin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]n
onan-9-ol
6604825 (1R,6S,8S,9S)-8-(6-amino-8-bromo-purin-9-yl)-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]non
an-9-ol

internal high similarity DBLink | Rows returned: 1
LOPAC 00694 0.9038

active | Cluster 1044 | Additional Members: 3 | Rows returned: 0

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