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 31 32 33 34 35 36 37 38 39 40  Next >> [104]
Species: 4932
Condition: DOC1
Replicates: 2
Raw OD Value: r im 0.5223±0.0129401
Normalized OD Score: sc h 0.9519±0.0474051
Z-Score: -1.6646±1.60778
p-Value: 0.301398
Z-Factor: -4.75352
Fitness Defect: 1.1993
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:11|D8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.40 Celcius
Date:2008-05-09 YYYY-MM-DD
Plate CH Control (+):0.0413±0.00228
Plate DMSO Control (-):0.5427±0.01917
Plate Z-Factor:0.9016
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