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Compound InformationSONAR Target prediction
Name:

6-OXOPROGESTERONE

Unique Identifier:SPE01505219
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C21H28O3
Molecular Weight:300.223 g/mol
X log p:1.122  (online calculus)
Lipinksi Failures0
TPSA51.21
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:1
Canonical Smiles:CC(=O)C1CCC2C3CC(=O)C4=CC(=O)CCC4(C)C3CCC21C

Found: 101 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [101]
Species: 4932
Condition: BY4741
Replicates: 2
Raw OD Value: r im 0.7713±0.00424264
Normalized OD Score: sc h 0.9722±0.00101975
Z-Score: -1.1338±0.113261
p-Value: 0.258414
Z-Factor: -0.678265
Fitness Defect: 1.3532
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|A6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.20 Celcius
Date:2005-12-15 YYYY-MM-DD
Plate CH Control (+):0.03845±0.00115
Plate DMSO Control (-):0.772325±0.01099
Plate Z-Factor:0.9489
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DBLink | Rows returned: 23<< Back 1 2 3 4 Next >> 
586536 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene
-3,6-dione
596010 17-ethyl-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,6-dione
601844 3-acetyl-2,4,4-trimethyl-cyclohex-2-en-1-one
627140 10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione
634921 4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanth
rene-7,11-dione
642490 2,6,6-trimethyl-3-oxo-cyclohexene-1-carbaldehyde

internal high similarity DBLink | Rows returned: 112 Next >> 
NRB 03820 0.9048
LOPAC 00696 0.9744
SPE01500508 0.9744
SPE00270067 0.9744
SB 01791 0.9744
SB 01194 0.9744

active | Cluster 2094 | Additional Members: 20 | Rows returned: 72 Next >> 
SPE00300034 0.375
SPE00307023 0.348484848484849
SPE00300029 0.285714285714286
SPE01500508 0
LAT002C06 0
LAT005F10 0

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