Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3357213

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCS(=O)(=O)NC(=O)C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@@H](NC(=N)N)C1

Basic Information

ChEMBL ID CHEMBL3357213
Phase Preclinical
Structure Type MOL
InChI Key KNUGSZUEXYAVIX-GVDBMIGSSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
0.49
ALogP
6
HBA
5
HBD
163.5
PSA (Ų)
0.23
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H35N5O5S
MW 445.59
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 0.21

Activity Summary

IC50 2 meas. best 7.38
EC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL3559643
IC50 7.38 7.38 41.5 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.58 6.58 261.0 1
Neuraminidase
CHEMBL1287610
IC50 5.96 5.96 1108.0 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