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 21 22 23 24 25 26 27 28 29 30  Next >> [104]
Species: 4932
Condition: GCN3
Replicates: 2
Raw OD Value: r im 0.7071±0.00247487
Normalized OD Score: sc h 1.0110±0.00668928
Z-Score: 0.5994±0.372747
p-Value: 0.56258
Z-Factor: -6.17534
Fitness Defect: 0.5752
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:2|C8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:20.80 Celcius
Date:2007-12-11 YYYY-MM-DD
Plate CH Control (+):0.041925000000000004±0.00081
Plate DMSO Control (-):0.666975±0.01281
Plate Z-Factor:0.9313
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