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

CHEMBL3342460

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
CCCN(C(=N)N)[C@H]1CC(C(=O)O)=C[C@@H](OC(CC)CC)[C@@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL3342460
Phase Preclinical
Structure Type MOL
InChI Key FOBYPVUTMKWMOS-ARFHVFGLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
1.45
ALogP
4
HBA
4
HBD
128.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H32N4O4
MW 368.48
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.59

Activity Summary

IC50 3 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL1667684
IC50 6.17 6.17 670.0 1
Neuraminidase
CHEMBL3559643
IC50 5.94 5.675 1140.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25255388 10.1021/jm500892k Neuraminidase 5

Data from ChEMBL 36 via Core Engine