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

Compound InformationSONAR Target prediction
Name:

Narasin

Unique Identifier:LAT026H11
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C43H72O11
Molecular Weight:692.453 g/mol
X log p:0.51  (online calculus)
Lipinksi Failures2
TPSA80.29
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:11
Rotatable Bond Count:12
Canonical Smiles:CCC(C1OC(C(C)CC1C)C(C)C(O)C(C)C(=O)C(CC)C1OC2(OC3(CCC(C)(O3)C3CCC(O)(C
C)C(C)O3)C(O)C=C2)C(C)CC1C)C(O)=O

Found: 5 active as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: pdr22h
Replicates: 2
Raw OD Value: r im 0.0478±0.000565685
Normalized OD Score: sc h 0.0709±0.00163115
Z-Score: -36.5875±4.21812
p-Value: 0
Z-Factor: 0.959347
Fitness Defect: INF
Bioactivity Statement: Toxic
Experimental Conditions
Library:LATCA
Plate Number and Position:26|H11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.0417±0.00382
Plate DMSO Control (-):0.647275±0.00708
Plate Z-Factor:0.9596
png
ps
pdf

DBLink | Rows returned: 211 2 3 4 Next >> 
4439
5150
5151
65452
72370
3085092

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