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

Compound InformationSONAR Target prediction
Name:

Salinomycin, Sodium

Unique Identifier:LAT001B11
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C42H69NaO11
Molecular Weight:704.44 g/mol
X log p:0.284999999999999  (online calculus)
Lipinksi Failures2
TPSA103.35
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:11
Rotatable Bond Count:12
Canonical Smiles:[Na+].[O-]C(=O)C(CC)C1CCC(C)C(O1)C(C)C(O)C(C)C(=O)C(CC)C1OC2(OC3(CCC(C
)(O3)C3CCC(O)(CC)C(C)O3)C(O)C=C2)C(C)CC1C

Found: 5 active as graph: single | with analogs 2 3 4 5 Next >> 
Species: 4932
Condition: pdr18h
Replicates: 2
Raw OD Value: r im 0.0587±0.0059397
Normalized OD Score: sc h 0.0944±0.00811911
Z-Score: -25.4593±1.69554
p-Value: 0
Z-Factor: -0.294734
Fitness Defect: INF
Bioactivity Statement: Toxic
Experimental Conditions
Library:LATCA
Plate Number and Position:1|B11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.040175±0.00183
Plate DMSO Control (-):0.629975±0.20881
Plate Z-Factor:-0.0737
png
ps
pdf

DBLink | Rows returned: 21<< Back 1 2 3 4 Next >> 
4264204
5702245
5748657
6426775
6426777
6426954

internal high similarity DBLink | Rows returned: 4
BIOMOL 290 1.0000
BIOMOL 390 1.0000
SPE01502035 1.0000
SPE01503602 1.0000

nonactive | Cluster 17508 | Additional Members: 6 | Rows returned: 2
SPE01503602 0.196078431372549
SPE01502035 0

Service provided by the Mike Tyers Laboratory