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

CHEMBL5597211

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
COC(=O)[C@H](NC(=O)c1ccccc1/N=C/c1ccccc1O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5597211
Phase Preclinical
Structure Type MOL
InChI Key ZYDWBHNNMYXZMZ-MNQDVBFDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
3.79
ALogP
5
HBA
2
HBD
88.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N2O4
MW 388.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL613710
IC50 5.36 5.36 4360.0 1
Unchecked
CHEMBL612545
IC50 5.3 5.3 4980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37939864 10.1016/j.bmcl.2023.129544 Neutrophil elastase 1
37939864 10.1016/j.bmcl.2023.129544 Neutrophil 1
37939864 10.1016/j.bmcl.2023.129544 Unchecked 1

Data from ChEMBL 36 via Core Engine