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 41 42 43 44 45 46 47 48 49 50  Next >> [104]
Species: 4932
Condition: NDI1
Replicates: 2
Raw OD Value: r im 0.7137±0.0170413
Normalized OD Score: sc h 1.0207±0.0120602
Z-Score: 0.9590±0.559559
p-Value: 0.374344
Z-Factor: -5.25884
Fitness Defect: 0.9826
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:2|C8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.30 Celcius
Date:2008-03-13 YYYY-MM-DD
Plate CH Control (+):0.039724999999999996±0.00051
Plate DMSO Control (-):0.6685000000000001±0.01372
Plate Z-Factor:0.9426
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