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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 21 22 23 24 25 26 27 28 29 30  Next >> [104]
Species: 4932
Condition: BIM1
Replicates: 2
Raw OD Value: r im 0.6861±0.0026163
Normalized OD Score: sc h 1.0223±0.00436387
Z-Score: 1.1507±0.31664
p-Value: 0.261648
Z-Factor: -2.39968
Fitness Defect: 1.3408
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|B5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.70 Celcius
Date:2008-06-24 YYYY-MM-DD
Plate CH Control (+):0.04055±0.00073
Plate DMSO Control (-):0.6551±0.01293
Plate Z-Factor:0.9350
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 2094 | Additional Members: 20 | Rows returned: 71 2 Next >> 
SPE00300034 0.375
SPE00307023 0.348484848484849
SPE00300029 0.285714285714286
SPE01500508 0
LAT002C06 0
LAT005F10 0

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