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Compound Detail

CHEMBL56713

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COC(=O)c1ccc(C(=O)N[C@H](C(=O)N2CCCC2C(=O)NC(C(=O)C(F)(F)F)C(C)C)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL56713
Phase Preclinical
Structure Type MOL
InChI Key JPUSLOYSONCXPC-ACBHZAAOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

527.5
MW (Da)
2.49
ALogP
6
HBA
2
HBD
121.9
PSA (Ų)
0.48
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 C25H32F3N3O6
MW 527.54
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.59

Activity Summary

Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 8.74 8.74 1.8 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