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Compound Detail

CHEMBL3357209

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CCCCS(=O)(=O)NC(=O)C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@@H](N)C1

Basic Information

ChEMBL ID CHEMBL3357209
Phase Preclinical
Structure Type MOL
InChI Key FJQSAGQDEPZFSQ-GVDBMIGSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.6
MW (Da)
0.97
ALogP
6
HBA
3
HBD
127.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H33N3O5S
MW 403.55
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.38

Activity Summary

EC50 1 meas. best 5.7
IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL3559643
IC50 6.18 6.18 656.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.7 5.7 1977.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25456388 10.1016/j.bmc.2014.10.005 Neuraminidase 2
25456388 10.1016/j.bmc.2014.10.005 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine