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Compound InformationSONAR Target prediction
Name:

DIHYDROMUNDULETONE

Unique Identifier:SPE00210203
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C25H28O6
Molecular Weight:396.264 g/mol
X log p:12.387  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:4
Canonical Smiles:COc1c(CC(=O)c2cc3CC(O)C(C)(C)Oc3cc2O)ccc2OC(C)(C)C=Cc21
Source:derivative of mundulone
Reference:Proc Chem Soc 1959: 150

Found: 498 nonactive | as graph: single | with analogs [1] << Back 491 492 493 494 495 496 497 498 Next >> [498]
Species: 4932
Condition: IRE1
Replicates: 2
Raw OD Value: r im 0.7595±0.00254558
Normalized OD Score: sc h 0.9798±0.00437471
Z-Score: 0.0929±0.238074
p-Value: 0.866882
Z-Factor: -9.7513
Fitness Defect: 0.1429
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:16|C11
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09550000000000002±0.00669
Plate DMSO Control (-):0.9262499999999998±0.04348
Plate Z-Factor:0.7852
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DBLink | Rows returned: 1
3492326 1-(3,7-dihydroxy-2,2-dimethyl-chroman-6-yl)-2-(5-methoxy-2,2-dimethyl-chromen-6-yl)ethanone

internal high similarity DBLink | Rows returned: 0

active | Cluster 2161 | Additional Members: 6 | Rows returned: 2
SPE00200011 0.477272727272727
LAT001H03 0

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