Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 21 22 23 24 25 26 27 28 29 30  Next >> [104]
Species: 4932
Condition: GIM4
Replicates: 2
Raw OD Value: r im 0.7465±0.00106066
Normalized OD Score: sc h 0.9910±0.00588639
Z-Score: -0.4192±0.278747
p-Value: 0.680946
Z-Factor: -16.8117
Fitness Defect: 0.3843
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:10|A5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.20 Celcius
Date:2008-03-20 YYYY-MM-DD
Plate CH Control (+):0.040625±0.00041
Plate DMSO Control (-):0.73075±0.02738
Plate Z-Factor:0.8613
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

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

Service provided by the Mike Tyers Laboratory