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Compound Detail

CHEMBL129496

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COc1ccc2oc(C(=O)[C@@H](NC(=O)[C@@H]3CCCN3C(=O)[C@@H](NC(=O)OCc3ccccc3)C(C)C)C(C)C)nc2c1

Basic Information

ChEMBL ID CHEMBL129496
Phase Preclinical
Structure Type BOTH
InChI Key OMNVHFREIBWBQE-RNXOBYDBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

578.7
MW (Da)
4.10
ALogP
8
HBA
2
HBD
140.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N4O7
MW 578.67
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.65

Activity Summary

Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562931 10.1021/jm00020a011 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine