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Compound InformationSONAR Target prediction
Name:

THIOSTREPTON

Unique Identifier:SPE01505111
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C72H85N19O18S5
Molecular Weight:1579.22 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CCC(C)C1NC2C=Cc3c(cc(nc3C2O)C(=O)OC(C)C2NC(=O)c3csc(n3)C(NC(=O)C3CSC(=
N3)C(NC(=O)C(NC(=O)c3csc(n3)C3(CCC(=NC3c3csc2n3)c2scc(n2)C(=O)NC(=C)C(
=O)NC(=C)C(N)=O)NC(=O)C(C)NC(=O)C(=C)NC(=O)C(C)NC1=O)C(C)O)=CC)C(C)(O)
C(C)O)C(C)O
Class:macrolide
Source:Streptomyces aureus
Reference:Nature 225:233 (1970); J Antibiot 36:799, 814, 831(1983); 42:1649 (1989)
Therapeutics:antibacterial

Found: 104 nonactive as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [104]
Species: 4932
Condition: RSC2
Replicates: 2
Raw OD Value: r im 0.3611±0.0406586
Normalized OD Score: sc h 0.9694±0.0356855
Z-Score: -0.8217±0.940349
p-Value: 0.506246
Z-Factor: -5.7554
Fitness Defect: 0.6807
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:5|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.30 Celcius
Date:2007-12-12 YYYY-MM-DD
Plate CH Control (+):0.042925000000000005±0.00088
Plate DMSO Control (-):0.3595±0.02033
Plate Z-Factor:0.8283
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 1 | Additional Members: 50 | Rows returned: 142 3 Next >> 
LOPAC 00756 0
SPE01503428 0
SPE01503692 0
LAT007G07 0
Prest1291 0
LAT007H07 0

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