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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 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.6885±0.0000707107
Normalized OD Score: sc h 0.9868±0.00125687
Z-Score: -0.8709±0.0428054
p-Value: 0.384006
Z-Factor: -3.61231
Fitness Defect: 0.9571
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:9|G6
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.08625±0.00494
Plate DMSO Control (-):0.733±0.01250
Plate Z-Factor:0.9108
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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

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