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Compound Detail

CHEMBL56907

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CC(C)C(NC(=O)C1CCCN1C(=O)[C@@H](NC(=O)c1ccc([N+](=O)[O-])cc1)C(C)C)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL56907
Phase Preclinical
Structure Type MOL
InChI Key HGXXCXYZYAEABN-ABHNRTSZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
2.61
ALogP
6
HBA
2
HBD
138.7
PSA (Ų)
0.38
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 C23H29F3N4O6
MW 514.50
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.91

Activity Summary

Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 8.92 8.92 1.2 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