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

Compound InformationSONAR Target prediction
Name:

VINCRISTINE SULFATE

Unique Identifier:SPE01505672
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C46H58N4O14S
Molecular Weight:866.593 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CCC1(O)CC2CN(CCc3c(nc4ccccc43)C(C2)(C(=O)OC)c2cc3c(cc2OC)N(C=O)C2C(O)(
C(OC(C)=O)C4(CC)C=CCN5CCC23C54)C(=O)OC)C1.OS(O)(=O)=O
Class:alkaloid
Source:Vinca rosea; 37231, NSC-67574
Reference:Int Pharmacodyn Ther 157:299 (1965)
Therapeutics:antineoplastic

Found: 104 nonactive as graph: single | with analogs [1] << Back 101 102 103 104
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.5310±0.0000707107
Normalized OD Score: sc h 0.9542±0.00571827
Z-Score: -1.2860±0.15707
p-Value: 0.2012
Z-Factor: -0.887206
Fitness Defect: 1.6035
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:9|A11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.50 Celcius
Date:2008-06-05 YYYY-MM-DD
Plate CH Control (+):0.04085±0.00043
Plate DMSO Control (-):0.53375±0.01083
Plate Z-Factor:0.9136
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 9378 | Additional Members: 3 | Rows returned: 0

Service provided by the Mike Tyers Laboratory