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Compound Detail

CHEMBL321817

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CC(C)OC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL321817
Phase Preclinical
Structure Type BOTH
InChI Key WVJZQOHMHCMBCP-KKUMJFAQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
2.41
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32F3N3O5
MW 451.49
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness -0.58

Activity Summary

Ki 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 8.24 8.24 5.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase Ki = 5.8 nM 8.24 Binding affinity for human leukocyte elastase 9379436

Literature References

PubMed DOI Target Context # Activities
9379436 10.1021/jm970250z Cricetinae gen. sp. 2
9379436 10.1021/jm970250z Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine