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Compound InformationSONAR Target prediction
Name:

(-)-Adenosine 3`,5`-cyclic monophosphate

Unique Identifier:Prest1144
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10H12N5O6P
Molecular Weight:317.111 g/mol
X log p:1.654  (online calculus)
Lipinksi Failures1
TPSA94.89
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:11
Rotatable Bond Count:1
Canonical Smiles:Nc1ncnc2n(cnc12)C1OC2COP(O)(=O)OC2C1O
Generic_name:CYCLIC AMP; CAMP
Chemical_iupac_name:ADENOSINE-3-,5--CYCLIC-MONOPHOSPHATE
Drug_type:Experimental
Drugbank_id:EXPT00959
Logp:-0.53 +/- 0.57
Drug_category:Adenylate Cyclase inhibitor
Organisms_affected:-1

Found: 3 nonactive as graph: single | with analogs 2 3 Next >> 
Species: 9606
Condition: TMPPre001
Replicates: 2
Raw OD Value: r im 773.0000±0
Normalized OD Score: sc h 0.9321±0
Z-Score: -1.5311±0
p-Value: 0.125753
Z-Factor: -8959.38
Fitness Defect: 2.0734
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Prestwick
Plate Number and Position:14|F3
Drug Concentration:50.00 nM
OD Absorbance:0 nm
Robot Temperature:23.60 Celcius
Date:2006-10-10 YYYY-MM-DD
Plate CH Control (+):666±537.71391
Plate DMSO Control (-):769.5±270.43450
Plate Z-Factor:-41.4809
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DBLink | Rows returned: 17<< Back 1 2 3 Next >> 
290479 8-(6-aminopurin-9-yl)-3-methoxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol
3080770 (8R,9S)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol
3246347 (1R,6S,8S,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol
3246500 (1S,4S,6R,7R,8S)-8-(6-aminopurin-9-yl)-4-ethoxy-4-oxo-3,5,9-trioxa-4$l^{5}-phosphabicyclo[4.3.0]nonan-7-
ol
3554458 8-(6-aminopurin-9-yl)-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol
4132952 8-(6-aminopurin-9-yl)-3-ethoxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol

internal high similarity DBLink | Rows returned: 0

active | Cluster 725 | Additional Members: 3 | Rows returned: 0

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