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 11 12 13 14 15 16 17 18 19 20  Next >> [104]
Species: 4932
Condition: BY4741-2nd
Replicates: 2
Raw OD Value: r im 0.7349±0.00226274
Normalized OD Score: sc h 0.9978±0.000940464
Z-Score: 0.7073±0.0471858
p-Value: 0.479638
Z-Factor: -5.19422
Fitness Defect: 0.7347
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:2|C8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.40 Celcius
Date:2008-02-08 YYYY-MM-DD
Plate CH Control (+):0.040275±0.00045
Plate DMSO Control (-):0.6820499999999999±0.01530
Plate Z-Factor:0.9355
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