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

Compound InformationSONAR Target prediction
Name:

Vinblastine sulfate salt

Unique Identifier:LOPAC 01287
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C46H60N4O13S
Molecular Weight:849.585 g/mol
X log p:14.643  (online calculus)
Lipinksi Failures2
TPSA97.85
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:13
Rotatable Bond Count:10
Canonical Smiles:CCC1(O)CC2CN(CCc3c(nc4ccccc43)C(C2)(C(=O)OC)c2cc3c(cc2OC)N(C)C2C(O)(C(
OC(C)=O)C4(CC)C=CCN5CCC23C54)C(=O)OC)C1.OS(O)(=O)=O
Class:Cytoskeleton and ECM
Action:Inhibitor
Selectivity:Tubulin

Found: 24 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 Next >> [24]
Species: 4932
Condition: TEP1
Replicates: 2
Raw OD Value: r im 0.6222±0.0558614
Normalized OD Score: sc h 1.0264±0.0129145
Z-Score: 1.0136±0.344217
p-Value: 0.324976
Z-Factor: -7.77531
Fitness Defect: 1.124
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:16|C8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-05-17 YYYY-MM-DD
Plate CH Control (+):0.045649999999999996±0.00133
Plate DMSO Control (-):0.5635±0.02611
Plate Z-Factor:0.7763
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 1
LOPAC 01290 0.9613

nonactive | Cluster 15220 | Additional Members: 6 | Rows returned: 2
SPE01505004 0.409090909090909
SPE01500611 0

Service provided by the Mike Tyers Laboratory