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

Compound InformationSONAR Target prediction
Name:

CHLORMADINONE ACETATE

Unique Identifier:SPE01505327
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C23ClH29O4
Molecular Weight:375.696 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)CCC4(C)C3CCC21C)C(C)=O
Source:semisynthetic
Reference:Cancer Metastasis Rev 6:615 (1987); Endocrin J 42:505 (1995)
Therapeutics:progestin, antiandrogen

Found: 104 nonactive as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [104]
Species: 4932
Condition: UBP6
Replicates: 2
Raw OD Value: r im 0.6611±0.0079196
Normalized OD Score: sc h 1.0320±0.0019245
Z-Score: 1.2940±0.158298
p-Value: 0.198451
Z-Factor: -1.77731
Fitness Defect: 1.6172
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:11|D8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.40 Celcius
Date:2008-01-24 YYYY-MM-DD
Plate CH Control (+):0.042249999999999996±0.00071
Plate DMSO Control (-):0.6043750000000001±0.01817
Plate Z-Factor:0.9095
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