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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: pdr24h
Replicates: 2
Raw OD Value: r im 0.0490±0
Normalized OD Score: sc h 0.0712±0.000394739
Z-Score: -39.8158±0.927654
p-Value: 0
Z-Factor: 0.949739
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:27.40 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.040825±0.00261
Plate DMSO Control (-):0.6674±0.01013
Plate Z-Factor:0.9508
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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

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