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

Compound InformationSONAR Target prediction
Name:

CYPROTERONE ACETATE

Unique Identifier:SPE01500216
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C24ClH29O4
Molecular Weight:387.707 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)OC1(CCC2C3C=C(Cl)C4=CC(=O)C5CC5C4(C)C3CCC21C)C(C)=O
Source:synthetic
Therapeutics:antiandrogen

Found: 104 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.7409±0.0039598
Normalized OD Score: sc h 1.0185±0.0094807
Z-Score: 1.0730±0.455899
p-Value: 0.30791
Z-Factor: -4.23821
Fitness Defect: 1.1779
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:2|C8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.10 Celcius
Date:2008-05-14 YYYY-MM-DD
Plate CH Control (+):0.039925±0.00066
Plate DMSO Control (-):0.7028999999999999±0.02803
Plate Z-Factor:0.8138
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 5652 | Additional Members: 7 | Rows returned: 5
SPE01500381 0.526315789473684
Prest1168 0.526315789473684
SPE01505327 0.452054794520548
SPE01503921 0.303030303030303
LOPAC 00767 0

Service provided by the Mike Tyers Laboratory