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 51 52 53 54 55 56 57 58 59 60  Next >> [104]
Species: 4932
Condition: MRC1
Replicates: 2
Raw OD Value: r im 0.6946±0.00735391
Normalized OD Score: sc h 1.0105±0.00289858
Z-Score: 0.5247±0.165359
p-Value: 0.602298
Z-Factor: -3.99121
Fitness Defect: 0.507
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|B5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.30 Celcius
Date:2008-01-15 YYYY-MM-DD
Plate CH Control (+):0.044125±0.00082
Plate DMSO Control (-):0.6713±0.01353
Plate Z-Factor:0.9452
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