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Compound Detail

CHEMBL416159

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COc1ccc(Cn2c(=O)[nH]c3c(=O)n(CC(=O)NC(C(=O)C(F)(F)F)C(C)C)ccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL416159
Phase Preclinical
Structure Type MOL
InChI Key PHJQRFRDGYRXSB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

508.4
MW (Da)
1.18
ALogP
8
HBA
2
HBD
132.3
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F3N4O6
MW 508.45
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.07

Activity Summary

Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 7.0 7.0 100.0 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