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Compound Detail

CHEMBL293558

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CC(C)C(NC(=O)C1CCCN1C(=O)[C@@H](NS(=O)(=O)C12CC3CC(CC(C3)C1)C2)C(C)C)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL293558
Phase Preclinical
Structure Type MOL
InChI Key ASBHKJRLCRGYTJ-WDWFEWGPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
3.16
ALogP
5
HBA
2
HBD
112.7
PSA (Ų)
0.45
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 C26H40F3N3O5S
MW 563.68
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness -0.44

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