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Compound InformationSONAR Target prediction
Name:

EPICOPROSTEROL

Unique Identifier:SPE01504056
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C27H48O
Molecular Weight:341.296 g/mol
X log p:1.606  (online calculus)
Lipinksi Failures0
TPSA0
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 mammalian excretions
Generic_name:5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL
Chemical_iupac_name:5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL
Drug_type:Experimental
Drugbank_id:EXPT00530
Logp:3.73
Drug_category:Sex Hormone-Binding Globulin inhibitor
Organisms_affected:-1

Found: 101 nonactive as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [101]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.7092±0.00141421
Normalized OD Score: sc h 1.0044±0.00455083
Z-Score: 0.2403±0.250852
p-Value: 0.812984
Z-Factor: -35.5461
Fitness Defect: 0.207
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:9|E5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.00 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.041624999999999995±0.00032
Plate DMSO Control (-):0.684675±0.01815
Plate Z-Factor:0.9186
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DBLink | Rows returned: 2037[1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [340]
65575 n/a
65765 1-cyclohexyl-2-methyl-propan-1-ol
66066 (3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,1
6,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
66291 dodecan-4-ol
66303 tridecan-3-ol
66341 2-methylundecan-1-ol

internal high similarity DBLink | Rows returned: 38<< Back 1 2 3 4 5 6 7 Next >> 
BTB 12418 0.9231
BTB 12414 0.9231
NRB 02318 1.0000
NRB 03719 1.0000
RH 00898 1.0000
RJC 03179 1.0000

active | Cluster 2228 | Additional Members: 18 | Rows returned: 71 2 Next >> 
SPE00270051 0.451219512195122
SPE01500835 0.309859154929578
SPE01500605 0.3
SPE01500837 0.3
Prest256 0.3
SPE01500906 0

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