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Compound Detail

CHEMBL355765

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CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C)C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL355765
Phase Preclinical
Structure Type BOTH
InChI Key RWJCTDUZULKDFP-SDHOMARFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
3.95
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N3O5
MW 507.63
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 4.8 4.8 16000.0 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