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Compound Detail

CHEMBL166859

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CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C)C(O)c1nc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL166859
Phase Preclinical
Structure Type MOL
InChI Key HTHRKDXTZFEXHV-LHAAODKRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
3.94
ALogP
7
HBA
3
HBD
134.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N4O6
MW 550.66
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.61

Activity Summary

Ki 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 4.68 4.68 21000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7837243 10.1021/jm00001a013 Neutrophil elastase 1
21413808 10.1021/jm1013693 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine