Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

11a-ACETOXYPROGESTERONE

Unique Identifier:SPE01505121
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C23H32O4
Molecular Weight:340.244 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(=O)OC1CC2(C)C(CCC2C(C)=O)C2CCC3=CC(=O)CCC3(C)C12
Class:sterol
Source:semisynthetic
Reference:Endocrinology 53:221 (1953); Biochem Biophys Res Commun 319:677 (2004)
Therapeutics:metabolite of progesterone

Found: 104 nonactive as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [104]
Species: 4932
Condition: DRS2
Replicates: 2
Raw OD Value: r im 0.7172±0.000212132
Normalized OD Score: sc h 1.0273±0.0142561
Z-Score: 1.1761±0.614615
p-Value: 0.282802
Z-Factor: -2.29863
Fitness Defect: 1.263
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|B5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.80 Celcius
Date:2008-01-11 YYYY-MM-DD
Plate CH Control (+):0.042±0.00072
Plate DMSO Control (-):0.6831±0.01324
Plate Z-Factor:0.9343
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 2094 | Additional Members: 20 | Rows returned: 131 2 3 Next >> 
SPE00270067 0.463414634146341
SPE01505219 0.422535211267606
Prest432 0.375
SPE00300034 0.375
SPE00307023 0.348484848484849
SPE00300029 0.285714285714286

Service provided by the Mike Tyers Laboratory