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Compound Detail

CHEMBL418117

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CC(C)C(NC(=O)C1CCCN1C(=O)[C@@H](NC(=O)/C=C/c1ccc(C(=O)O)cc1)C(C)C)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL418117
Phase Preclinical
Structure Type MOL
InChI Key ZONOMOGNJCYCIE-MTKVZIOSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.5
MW (Da)
2.80
ALogP
5
HBA
3
HBD
132.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32F3N3O6
MW 539.55
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.31

Activity Summary

Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191965 10.1021/jm960819g Cricetinae gen. sp. 3
9191965 10.1021/jm960819g Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine