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Compound Detail

CHEMBL55963

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CC(C)C(NC(=O)C1CCCN1C(=O)[C@@H](NC(=O)c1cc2ccccc2cc1C(=O)O)C(C)C)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL55963
Phase Preclinical
Structure Type MOL
InChI Key CVUDNNJNQVCWJK-HRTMPFAESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

563.6
MW (Da)
3.56
ALogP
5
HBA
3
HBD
132.9
PSA (Ų)
0.43
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 C28H32F3N3O6
MW 563.57
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.54

Activity Summary

Ki 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191965 10.1021/jm960819g Cricetinae gen. sp. 3
9191965 10.1021/jm960819g Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine