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

Compound InformationSONAR Target prediction
Name:

Vincristine sulfate

Unique Identifier:LOPAC 01290
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C46H58N4O14S
Molecular Weight:865.585 g/mol
X log p:15.514  (online calculus)
Lipinksi Failures3
TPSA114.92
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:14
Rotatable Bond Count:11
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:Cytoskeleton and ECM
Action:Inhibitor
Selectivity:Tubulin

Found: 24 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: LGE1
Replicates: 2
Raw OD Value: r im 0.4667±0.0316077
Normalized OD Score: sc h 0.9796±0.0240254
Z-Score: -0.6865±0.804216
p-Value: 0.557826
Z-Factor: -4.80183
Fitness Defect: 0.5837
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:16|A9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2005-11-29 YYYY-MM-DD
Plate CH Control (+):0.038825±0.00101
Plate DMSO Control (-):0.46795±0.00740
Plate Z-Factor:0.9388
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 1
LOPAC 01287 0.9613

active | Cluster 9378 | Additional Members: 3 | Rows returned: 0
Service provided by the Mike Tyers Laboratory