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Compound InformationSONAR Target prediction
Name:

SERICETIN DIACETATE

Unique Identifier:SPE00201584
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:460.306 g/mol
X log p:16.572  (online calculus)
Lipinksi Failures1
TPSA88.13
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:7
Canonical Smiles:CC(=O)OC1C(=O)c2c(OC=1c1ccccc1)c(CC=C(C)C)c1OC(C)(C)C=Cc1c2OC(C)=O
Class:flavone
Source:derivative of sericetin Mundulea spp.
Reference:Proc Chem Soc 1960:177; Tetrahedron 29:3347 (1973)

Found: 47 active | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [47]
Species: 4932
Condition: PPZ1
Replicates: 2
Raw OD Value: r im 0.7191±0.00509117
Normalized OD Score: sc h 0.8739±0.00783219
Z-Score: -6.3736±0.198315
p-Value: 0.000000000264908
Z-Factor: 0.447226
Fitness Defect: 22.0516
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|A7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.50 Celcius
Date:2006-05-17 YYYY-MM-DD
Plate CH Control (+):0.03862500000000001±0.00186
Plate DMSO Control (-):0.7978000000000001±0.01228
Plate Z-Factor:0.9577
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DBLink | Rows returned: 1
4574925

internal high similarity DBLink | Rows returned: 0

active | Cluster 7497 | Additional Members: 7 | Rows returned: 4
SPE00300348 0.476190476190476
SPE00201581 0.463414634146341
SPE00201580 0.180555555555556
SPE00201595 0

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