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Compound InformationSONAR Target prediction
Name:

METHYL DEOXYCHOLATE

Unique Identifier:SPE00270051
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:364.265 g/mol
X log p:-0.0670000000000001  (online calculus)
Lipinksi Failures0
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:5
Canonical Smiles:COC(=O)CCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12C
Class:sterol
Source:rabbit bile & feces
Reference:Helv Chim Acta 25:797 (1942); J Biol Chem 238: 3846 (1963)
Generic_name:METHYL NONANOATE (ESTER)
Chemical_iupac_name:METHYL NONANOATE (ESTER)
Drug_type:Experimental
Drugbank_id:EXPT02376
Drug_category:Neutrophil Gelatinase inhibitor
Organisms_affected:-1

Found: 41 active | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [41]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.5003±0.0147078
Normalized OD Score: sc h 0.8462±0.0206107
Z-Score: -6.7976±1.21133
p-Value: 0.00000000141598
Z-Factor: 0.0796161
Fitness Defect: 20.3754
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|C11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.00 Celcius
Date:2006-03-24 YYYY-MM-DD
Plate CH Control (+):0.038424999999999994±0.00113
Plate DMSO Control (-):0.654025±0.02504
Plate Z-Factor:0.8488
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DBLink | Rows returned: 709[1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [119]
642269 methyl (2R)-2,4,4,6-tetramethylheptanoate
642280 methyl (3R)-3,7-dimethyl-6-oxo-octanoate
642282 methyl (2R)-2-methyl-6-oxo-heptanoate
642998 methyl 4-propylcyclohexane-1-carboxylate
736111 methyl 2-[(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]acetate
736112 methyl 2-[(1R,3R)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]acetate

internal high similarity DBLink | Rows returned: 7<< Back 1 2
JFD 01973 1.0000

active | Cluster 2228 | Additional Members: 18 | Rows returned: 6
SPE01500835 0.309859154929578
SPE01500605 0.3
SPE01500837 0.3
Prest256 0.3
SPE01500906 0
Prest88 0

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