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Compound InformationSONAR Target prediction
Name:

BACCATIN III

Unique Identifier:SPE01505034
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C31H38O11
Molecular Weight:548.325 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(=O)OC1C(=O)C2(C)C(O)CC3OCC3(OC(C)=O)C2C(OC(=O)c2ccccc2)C2(O)CC(O)C(
C)=C1C2(C)C
Class:diterpene
Source:Taxus baccata
Reference:J Org Chem 51:3239 (1986)

Found: 104 nonactive as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [104]
Species: 4932
Condition: SRS2
Replicates: 2
Raw OD Value: r im 0.7120±0.00502046
Normalized OD Score: sc h 0.9980±0.00307495
Z-Score: -0.1030±0.151878
p-Value: 0.914926
Z-Factor: -8.91539
Fitness Defect: 0.0889
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:10|A5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.40 Celcius
Date:2008-01-22 YYYY-MM-DD
Plate CH Control (+):0.04175±0.00060
Plate DMSO Control (-):0.683975±0.01152
Plate Z-Factor:0.9545
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 10247 | Additional Members: 8 | Rows returned: 1
SPE01503908 0

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