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Compound InformationSONAR Target prediction
Name:

ALLOPREGNANOLONE

Unique Identifier:SPE00100303
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:286.239 g/mol
X log p:0.39  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:1
Canonical Smiles:CC(=O)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC21C
Class:sterol
Source:semisynthetic
Reference:J Am Chem Soc 59: 616 (1937)
Generic_name:AETIOCHOLANOLONE
Chemical_iupac_name:AETIOCHOLANOLONE
Drug_type:Experimental
Drugbank_id:EXPT00443
Drug_category:Alcohol Sulfotransferase inhibitor
Organisms_affected:-1

Found: 4 active | as graph: single | with analogs 1 2 3 4 Next >> 
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.2888±0.00898026
Normalized OD Score: sc h 0.7778±0.0108998
Z-Score: -6.2171±0.313203
p-Value: 0.00000000107414
Z-Factor: 0.570137
Fitness Defect: 20.6517
Bioactivity Statement: Toxic
Experimental Conditions
Library:Spectrum
Plate Number and Position:1|G10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.60 Celcius
Date:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.041275±0.00199
Plate DMSO Control (-):0.33125±0.02279
Plate Z-Factor:0.6075
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DBLink | Rows returned: 323[1] << Back 51 52 53 54
8015697 (5R,8R,9S,10S,13S,14R,17R)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyc
lopenta[a]phenanthren-3-one
11000589 1-hydroxyoctadecan-9-one
11978239 n/a
15940313 n/a
15940314 n/a

internal high similarity DBLink | Rows returned: 5
LOPAC 01140 0.9474
LOPAC 00697 1.0000
LOPAC 01166 1.0000
NRB 03688 1.0000
SPE00310009 1.0000

nonactive | Cluster 17389 | Additional Members: 4 | Rows returned: 3
SPE00100652 0.4
LOPAC 01126 0.25
LOPAC 01166 0

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