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Compound Detail

CHEMBL3357208

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CCC(CC)O[C@@H]1C=C(C(=O)NS(=O)(=O)C(F)(F)F)C[C@H](N)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL3357208
Phase Preclinical
Structure Type MOL
InChI Key WEJPZAQMGYOTBT-YNEHKIRRSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
0.69
ALogP
6
HBA
3
HBD
127.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24F3N3O5S
MW 415.43
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.46

Activity Summary

EC50 1 meas. best 5.65
IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL3559643
IC50 5.92 5.92 1203.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.65 5.65 2223.0 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