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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 71 72 73 74 75 76 77 78 79 80  Next >> [104]
Species: 4932
Condition: RPA49
Replicates: 2
Raw OD Value: r im 0.5634±0.0376888
Normalized OD Score: sc h 0.9531±0.0173137
Z-Score: -1.6408±0.544411
p-Value: 0.125984
Z-Factor: -2.58451
Fitness Defect: 2.0716
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|B5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.30 Celcius
Date:2007-12-13 YYYY-MM-DD
Plate CH Control (+):0.0412±0.00173
Plate DMSO Control (-):0.5681±0.02561
Plate Z-Factor:0.8405
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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

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