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Compound Detail

CHEMBL354832

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CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C)C(=O)C1=NCCO1

Basic Information

ChEMBL ID CHEMBL354832
Phase Preclinical
Structure Type BOTH
InChI Key VRPSNECULJISJO-ACRUOGEOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
2.07
ALogP
7
HBA
2
HBD
126.4
PSA (Ų)
0.51
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 C26H36N4O6
MW 500.60
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 9.26 9.24 0.6 2

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

Data from ChEMBL 36 via Core Engine