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

CHEMBL81790

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

Basic Information

ChEMBL ID CHEMBL81790
Phase Preclinical
Structure Type MOL
InChI Key KSPORGXVFPIYIQ-QJPTWQEYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
-0.27
ALogP
4
HBA
4
HBD
140.0
PSA (Ų)
0.29
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 C14H24N4O4
MW 312.37
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 1.11

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 8.52 8.52 3.0 1
Sialidase
CHEMBL5189
IC50 8.52 8.52 3.0 1
Neuraminidase
CHEMBL6135
IC50 8.52 7.02 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00050K Neuraminidase 2
9651151 10.1021/jm980162u Neuraminidase 1
29141777 10.1016/j.bmcl.2017.11.003 Sialidase 1

Data from ChEMBL 36 via Core Engine