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Compound Detail

CHEMBL14222

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CC(C)C(NC(=O)Cn1ccc2c(=O)n(CC(=O)c3ccccc3)c(=O)[nH]c2c1=O)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL14222
Phase Preclinical
Structure Type MOL
InChI Key JEIJGIKFLZOMNZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

506.4
MW (Da)
1.01
ALogP
8
HBA
2
HBD
140.1
PSA (Ų)
0.44
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 C23H21F3N4O6
MW 506.44
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.07

Activity Summary

Ki 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 7.13 7.13 74.0 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