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Compound InformationSONAR Target prediction
Name:

5alpha-ANDROSTAN-3,17-DIONE

Unique Identifier:SPE00107108
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:261.21 g/mol
X log p:-0.364  (online calculus)
Lipinksi Failures0
TPSA34.14
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:0
Canonical Smiles:CC12CCC(=O)CC1CCC1C2CCC2(C)C1CCC2=O
Class:sterol
Source:human urine & adrenal cortex
Therapeutics:androgen
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: 63 active | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [63]
Species: 4932
Condition: RVS167
Replicates: 2
Raw OD Value: r im 0.6286±0.00905097
Normalized OD Score: sc h 0.8602±0.00311532
Z-Score: -7.7810±0.454197
p-Value: 0.0000000000000435904
Z-Factor: 0.23285
Fitness Defect: 30.7639
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:9|A3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.90 Celcius
Date:2007-11-14 YYYY-MM-DD
Plate CH Control (+):0.0408±0.00335
Plate DMSO Control (-):0.7210500000000001±0.02204
Plate Z-Factor:0.8773
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DBLink | Rows returned: 1448[1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [242]
10050 (1S)-1,7,7-trimethylnorbornan-2-one
10345 norbornan-2-one
10362 2-methyl-5-propan-2-yl-cyclohexan-1-one
10400 cycloheptanone
10403 cyclooctanone
10408 6,10,14-trimethylpentadecan-2-one

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 11774 | Additional Members: 14 | Rows returned: 5
SPE00107113 0.353846153846154
SPE01503675 0.34375
SPE00100586 0.275862068965517
SPE00310009 0
LOPAC 00697 0

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