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

CHEMBL5196520

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(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(-c3ccc4ccccc4c3)cc2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5196520
Phase Preclinical
Structure Type MOL
InChI Key GTZBMWOKSAEHFN-FRXPANAUSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
5.46
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.34
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N2O4
MW 500.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.35

Activity Summary

IC50 4 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.29 6.4233 51.0 3
Neuraminidase
CHEMBL2051
IC50 6.6 6.6 251.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34735766 10.1021/acs.jmedchem.1c01366 Unchecked 3
34735766 10.1021/acs.jmedchem.1c01366 Neuraminidase 1

Data from ChEMBL 36 via Core Engine