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 21 22 23 24 25 26 27 28 29 30  Next >> [104]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.7133±0.0026163
Normalized OD Score: sc h 1.0064±0.00393912
Z-Score: 0.7983±0.180945
p-Value: 0.428502
Z-Factor: -3.65749
Fitness Defect: 0.8475
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|B5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2008-05-14 YYYY-MM-DD
Plate CH Control (+):0.04045±0.00154
Plate DMSO Control (-):0.6859000000000001±0.01262
Plate Z-Factor:0.9440
png
ps
pdf

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

Service provided by the Mike Tyers Laboratory