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Compound Detail

CHEMBL5597683

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

Basic Information

ChEMBL ID CHEMBL5597683
Phase Preclinical
Structure Type MOL
InChI Key ZYDWBHNNMYXZMZ-SGSZHJQISA-N
1
Targets
1
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 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.06 5.06 8730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 8730.0 nM 5.06 Inhibition of elastase release in fMLP/CB-induced human neutrophils by cell base... 37939864

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