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Compound Detail

CHEMBL168761

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CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C)C(=O)c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL168761
Phase Preclinical
Structure Type BOTH
InChI Key CYJCCCWVTIDEKO-SDHOMARFSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
3.83
ALogP
6
HBA
3
HBD
133.5
PSA (Ų)
0.33
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 C30H37N5O5
MW 547.66
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 5.25 5.25 5600.0 3

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
21413808 10.1021/jm1013693 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine