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Compound InformationSONAR Target prediction
Name:

CHOLESTAN-3-ONE

Unique Identifier:SPE00270088
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C27H46O
Molecular Weight:341.296 g/mol
X log p:1.754  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:5
Canonical Smiles:CC(C)CCCC(C)C1CCC2C3CCC4CC(=O)CCC4(C)C3CCC12C
Source:ex minor mammalian sterol
Generic_name:5ALPHA-ANDROSTAN-3,17-DIONE
Chemical_iupac_name:5ALPHA-ANDROSTAN-3,17-DIONE
Drug_type:Experimental
Drugbank_id:EXPT00262
Drug_category:Estradiol 17 Beta-Dehydrogenase 1 inhibitor
Organisms_affected:-1

Found: 101 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [101]
Species: 4932
Condition: CLB2
Replicates: 2
Raw OD Value: r im 0.6909±0.00954594
Normalized OD Score: sc h 1.0074±0.00536745
Z-Score: 0.4242±0.299844
p-Value: 0.678332
Z-Factor: -8.84892
Fitness Defect: 0.3881
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|D8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2007-11-02 YYYY-MM-DD
Plate CH Control (+):0.041325±0.00050
Plate DMSO Control (-):0.6729499999999999±0.01800
Plate Z-Factor:0.9111
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DBLink | Rows returned: 1448[1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [242]
18027 heptadecan-2-one
18067 icosan-3-one
20474 2-ethylcyclohexan-1-one
20959 2-pentylcyclopentan-1-one
21003 2-cyclopentylcyclopentan-1-one
21063 1-[(1R,3S)-3-ethyl-2,2-dimethyl-cyclobutyl]ethanone

internal high similarity DBLink | Rows returned: 171 2 3 Next >> 
RJC 02257 0.9231
RJC 02979 0.9231
JFD 02406 0.9231
BTBG 00073 0.9231
BTB 14425 0.9231
BTB 13696 0.9231

active | Cluster 5819 | Additional Members: 6 | Rows returned: 0
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