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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 << Back 1 2 3 4 Next >> 
Species: 4932
Condition: RGP1
Replicates: 2
Raw OD Value: r im 0.3345±0.00226274
Normalized OD Score: sc h 0.7629±0.000978527
Z-Score: -6.1918±0.10933
p-Value: 0.000000000665852
Z-Factor: 0.609803
Fitness Defect: 21.13
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:9|G10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.20 Celcius
Date:2008-06-26 YYYY-MM-DD
Plate CH Control (+):0.039775±0.00069
Plate DMSO Control (-):0.429475±0.01300
Plate Z-Factor:0.8756
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DBLink | Rows returned: 323[1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [54]
572822 3-hydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclope
nta[a]phenanthren-11-one
573890 3-(4-hydroxybutyl)-2-methyl-cyclohexan-1-one
579303 n/a
588284 11-(hydroxymethyl)-4,4a,6a,6b,8a,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-
1H-picen-3-one
597906 n/a
605178 10-hydroxy-1,2,4a,6a,6b,9,9,12a-octamethyl-1,2,3,4,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen
-5-one

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

active | Cluster 17389 | Additional Members: 4 | Rows returned: 1
SPE00100652 0.4

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