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Compound InformationSONAR Target prediction
Name:

DANTHRON

Unique Identifier:SPE00211468
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:232.147 g/mol
X log p:11.828  (online calculus)
Lipinksi Failures1
TPSA34.14
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:0
Canonical Smiles:Oc1cccc2c(=O)c3cccc(O)c3c(=O)c12
Class:quinone
Source:Rheum palmatum, Xyris semifuscata
Reference:JACS 53: 4112 (1931)
Therapeutics:cathartic

Found: 151 active | as graph: single | with analogs [1] << Back 131 132 133 134 135 136 137 138 139 140  Next >> [151]
Species: 4932
Condition: REF2
Replicates: 2
Raw OD Value: r im 0.5570±0.00841457
Normalized OD Score: sc h 1.2160±0.0951714
Z-Score: 6.1958±2.67729
p-Value: 0.00000843608
Z-Factor: -0.913739
Fitness Defect: 11.683
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|H11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.50 Celcius
Date:2008-08-27 YYYY-MM-DD
Plate CH Control (+):0.0438±0.00096
Plate DMSO Control (-):0.42765±0.02026
Plate Z-Factor:0.8793
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DBLink | Rows returned: 1
2950 1,8-dihydroxyanthracene-9,10-dione

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 7565 | Additional Members: 10 | Rows returned: 6
SPE00300038 0.564102564102564
SPE01505129 0.475
SPE00300545 0.35
LAT015F08 0.333333333333333
LAT005F04 0.290322580645161
LAT005A05 0

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