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 71 72 73 74 75 76 77 78 79 80  Next >> [104]
Species: 4932
Condition: SPT3
Replicates: 2
Raw OD Value: r im 0.4590±0.0152028
Normalized OD Score: sc h 0.8607±0.017853
Z-Score: -1.9027±0.442574
p-Value: 0.0693004
Z-Factor: -0.593882
Fitness Defect: 2.6693
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:2|C8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2008-02-13 YYYY-MM-DD
Plate CH Control (+):0.04085±0.00112
Plate DMSO Control (-):0.53545±0.02589
Plate Z-Factor:0.8333
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 5652 | Additional Members: 7 | Rows returned: 2
SPE01500381 0.526315789473684
Prest1208 0

Service provided by the Mike Tyers Laboratory