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Compound InformationSONAR Target prediction
Name:

DEHYDROCHOLIC ACID

Unique Identifier:SPE01500907
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C24H34O5
Molecular Weight:369.262 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(CCC(O)=O)C1CCC2C3C(CC(=O)C12C)C1(C)CCC(=O)CC1CC3=O
Class:sterol
Source:derivative of cholic acid

Found: 104 nonactive as graph: single | with analogs [1] << Back 101 102 103 104 Next >> [104]
Species: 4932
Condition: VPS35
Replicates: 2
Raw OD Value: r im 0.6955±0.00233345
Normalized OD Score: sc h 0.9934±0.00624338
Z-Score: -0.3312±0.306397
p-Value: 0.746316
Z-Factor: -13.306
Fitness Defect: 0.2926
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:19|F4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.70 Celcius
Date:2008-02-20 YYYY-MM-DD
Plate CH Control (+):0.041225±0.00145
Plate DMSO Control (-):0.6822250000000001±0.01840
Plate Z-Factor:0.8937
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 7145 | Additional Members: 4 | Rows returned: 2
SPE01500225 0.151515151515151
Prest498 0

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