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

CHEMBL112581

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

Basic Information

ChEMBL ID CHEMBL112581
Phase Preclinical
Structure Type MOL
InChI Key VIPZFBVMNXXPOS-IQJOONFLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
-0.87
ALogP
4
HBA
4
HBD
121.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19N3O4
MW 269.30
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.62

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL3377
IC50 6.3 6.3 500.0 1
Neuraminidase
CHEMBL2051
IC50 5.57 5.57 2700.0 1
Sialidase
CHEMBL5189
IC50 5.57 5.57 2697.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873727 10.1016/s0960-894x(98)00587-3 Neuraminidase 2
29141777 10.1016/j.bmcl.2017.11.003 Sialidase 1

Data from ChEMBL 36 via Core Engine