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Compound Detail

CHEMBL13740

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CC(C)C(NC(=O)Cn1ccc2c(=O)n(CC(=O)OCc3ccccc3)c(=O)[nH]c2c1=O)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL13740
Phase Preclinical
Structure Type MOL
InChI Key IMZGLRIYUYCKGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)
0.87
ALogP
9
HBA
2
HBD
149.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F3N4O7
MW 536.46
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.05

Activity Summary

Ki 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676347 10.1021/jm950684z Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine