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

CHEMBL382322

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

Basic Information

ChEMBL ID CHEMBL382322
Phase Preclinical
Structure Type MOL
InChI Key DGBVAGDUQYFDPL-MEWQQHAOSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
1.75
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H22F2N2O3
MW 304.34
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.65

Activity Summary

EC50 2 meas. best 5.62
Ki 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
Ki 6.38 6.38 420.0 1
Neuraminidase
CHEMBL3377
Ki 6.18 6.18 660.0 1
Neuraminidase
CHEMBL2051
EC50 5.62 5.62 2400.0 1
Neuraminidase
CHEMBL3377
EC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15943472 10.1021/jm049276y Neuraminidase 4

Data from ChEMBL 36 via Core Engine