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Compound InformationSONAR Target prediction
Name:

Androsterone

Unique Identifier:LOPAC 00697
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C19H30O2
Molecular Weight:263.226 g/mol
X log p:-0.358  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:0
Canonical Smiles:CC12CCC(O)CC1CCC1C2CCC2(C)C1CCC2=O
Class:Hormone
Selectivity:Androgen
Generic_name:AETIOCHOLANOLONE
Chemical_iupac_name:AETIOCHOLANOLONE
Drug_type:Experimental
Drugbank_id:EXPT00443
Drug_category:Alcohol Sulfotransferase inhibitor
Organisms_affected:-1

Found: 2 active | as graph: single | with analogs 1 2 Next >> 
Species: 4932
Condition: DEP1
Replicates: 2
Raw OD Value: r im 0.5809±0.0166877
Normalized OD Score: sc h 0.8948±0.0304884
Z-Score: -4.3491±1.44685
p-Value: 0.000440462
Z-Factor: -0.870248
Fitness Defect: 7.7277
Bioactivity Statement: Active
Experimental Conditions
Library:Lopac
Plate Number and Position:2|G5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2005-11-16 YYYY-MM-DD
Plate CH Control (+):0.03855±0.00129
Plate DMSO Control (-):0.64055±0.02116
Plate Z-Factor:0.8634
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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 01166 1.0000
NRB 03688 1.0000
SPE00100303 1.0000
SPE00310009 1.0000

active | Cluster 11774 | Additional Members: 14 | Rows returned: 5
SPE00107108 0.377049180327869
SPE00107113 0.353846153846154
SPE01503675 0.34375
SPE00100586 0.275862068965517
SPE00310009 0

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