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Compound InformationSONAR Target prediction
Name:

MUNDULONE

Unique Identifier:SPE00200011
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C26H26O6
Molecular Weight:408.275 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COc1c2C=CC(C)(C)Oc2ccc1C1=COc2cc3OC(C)(C)C(O)Cc3cc2C1=O
Class:isoflavone
Source:Mundulea sericea
Reference:Tet Letters 1963, 281

Found: 100 nonactive | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [100]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.6944±0.000141421
Normalized OD Score: sc h 0.9612±0.00335755
Z-Score: -0.8835±0.191967
p-Value: 0.381366
Z-Factor: -3.41887
Fitness Defect: 0.964
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:10|A3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.10 Celcius
Date:2008-05-14 YYYY-MM-DD
Plate CH Control (+):0.040425±0.00122
Plate DMSO Control (-):0.6929000000000001±0.01906
Plate Z-Factor:0.9134
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 2161 | Additional Members: 6 | Rows returned: 2
SPE00210203 0
LAT001H03 0

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