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Compound Detail

CHEMBL24058

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Cc1cccc(Cc2nc(C(=O)[C@@H](NC(=O)[C@@H]3CCCN3C(=O)[C@@H](NC(=O)OCc3ccccc3)C(C)C)C(C)C)no2)c1

Basic Information

ChEMBL ID CHEMBL24058
Phase Preclinical
Structure Type BOTH
InChI Key LXHVEKHVIYKCLN-MYKRZTLLSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

603.7
MW (Da)
4.23
ALogP
8
HBA
2
HBD
143.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N5O6
MW 603.72
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.83

Activity Summary

Ki 4 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 9.31 9.31 0.5 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11150162 10.1021/jm0004087 Neutrophil elastase 1
11312926 10.1021/jm000410y 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