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Compound InformationSONAR Target prediction
Name:

AMIPRILOSE

Unique Identifier:SPE01503083
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:313.606 g/mol
X log p:-0.87  (online calculus)
Lipinksi Failures0
TPSA40.16
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:7
Canonical Smiles:Cl.CN(C)CCCOC1C(OC2OC(C)(C)OC21)C(O)CO
Source:semisynthetic
Therapeutics:immunomodulator, antiinflammatory

Found: 606 nonactive | as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [606]
Species: 4932
Condition: SPE01504180
Replicates: 2
Raw OD Value: r im 0.3982±0.0630032
Normalized OD Score: sc h 1.0185±0.0563275
Z-Score: 0.2159±0.690918
p-Value: 0.633138
Z-Factor: -7.98208
Fitness Defect: 0.4571
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|E9
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:22.60 Celcius
Date:2006-11-29 YYYY-MM-DD
Plate CH Control (+):0.041275±0.00454
Plate DMSO Control (-):0.43557500000000005±0.08254
Plate Z-Factor:0.3383
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DBLink | Rows returned: 122 Next >> 
2158 1-[4-(3-dimethylaminopropoxy)-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl]ethane-1,2-diol
43261 1-[(1R,3R,4S,5R)-4-(3-dimethylaminopropoxy)-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl]ethane-1,2-d
iol hydrochloride
43262 1-[(1R,3R,4S,5R)-4-(3-dimethylaminopropoxy)-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl]ethane-1,2-d
iol
121928 (1R)-1-[(1R,3R,4S,5R)-4-(3-dimethylaminopropoxy)-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl]ethane-
1,2-diol
124163 3-[[(1R,3R,4S,5R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-4-y
l]oxy]-N,N-dimethyl-propan-1-amine
5702212 1-[(3R,4S,5R)-4-(3-dimethylaminopropoxy)-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl]ethane-1,2-diol
hydrochloride

internal high similarity DBLink | Rows returned: 1
LOPAC 00658 1.0000

active | Cluster 11451 | Additional Members: 4 | Rows returned: 0

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