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Compound Detail

CHEMBL104289

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CC(C)C(NC(=O)Cn1cc(Cc2ccc(C(F)(F)F)cc2)cc(NC(=O)OCc2ccccc2)c1=O)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL104289
Phase Preclinical
Structure Type MOL
InChI Key VTIYCZMAVARYLG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

611.5
MW (Da)
5.48
ALogP
6
HBA
2
HBD
106.5
PSA (Ų)
0.30
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27F6N3O5
MW 611.54
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.83

Activity Summary

Ki 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932532 10.1021/jm00045a014 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine