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Compound InformationSONAR Target prediction
Name:

PHYSCION

Unique Identifier:SPE01504070
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:272.168 g/mol
X log p:8.14  (online calculus)
Lipinksi Failures1
TPSA43.37
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:1
Canonical Smiles:COc1cc(O)c2c(=O)c3c(O)cc(C)cc3c(=O)c2c1
Class:anthraquinone
Source:Xanthoria lichens, Rumex spp and various Aspergillus spp.
Reference:Helv Chim Acta 8: 140 (1925); Pharmacology 14: 1 (1976)
Therapeutics:antibacterial, cathartic

Found: 200 nonactive | as graph: single | with analogs [1] << Back 121 122 123 124 125 126 127 128 129 130  Next >> [200]
Species: 4932
Condition: CNB1
Replicates: 2
Raw OD Value: r im 0.7700±0.00176777
Normalized OD Score: sc h 1.0169±0.00444666
Z-Score: 0.8362±0.208203
p-Value: 0.408138
Z-Factor: -2.4772
Fitness Defect: 0.8961
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:24|D2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.70 Celcius
Date:2006-03-03 YYYY-MM-DD
Plate CH Control (+):0.039±0.00248
Plate DMSO Control (-):0.7532749999999999±0.01591
Plate Z-Factor:0.9256
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DBLink | Rows returned: 1
10639 1,8-dihydroxy-6-methoxy-3-methyl-anthracene-9,10-dione

internal high similarity DBLink | Rows returned: 0

active | Cluster 1535 | Additional Members: 5 | Rows returned: 3
SPE01504060 0.461538461538462
LOPAC 00595 0
SPE01500898 0

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