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Compound Detail

CHEMBL14115

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CC(C)C(NC(=O)Cn1c(-c2ccccc2)cc2c(=O)n(C)c(=O)[nH]c2c1=O)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL14115
Phase Preclinical
Structure Type MOL
InChI Key XXNQRMGSCMZMGD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.4
MW (Da)
1.33
ALogP
7
HBA
2
HBD
123.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F3N4O5
MW 478.43
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.83

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676347 10.1021/jm950684z No relevant target 2
8676347 10.1021/jm950684z Neutrophil elastase 1
17574307 10.1016/j.ejmech.2007.04.009 No relevant target 1

Data from ChEMBL 36 via Core Engine