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Compound Detail

CHEMBL355477

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CC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL355477
Phase Preclinical
Structure Type BOTH
InChI Key FLNLXVGYUHQBAT-ACRUOGEOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
2.66
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N3O5
MW 445.56
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.52

Activity Summary

Ki 3 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 5.1 5.1 8000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7837243 10.1021/jm00001a013 Neutrophil elastase 1
18053726 10.1016/j.bmc.2007.11.015 Neutrophil elastase 1
21413808 10.1021/jm1013693 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine