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Compound Detail

CHEMBL109411

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CC(C)c1cccc2c1C(=O)N(COc1cc(Cl)c(C(=O)OCCN3CCOCC3)c(Cl)c1)S2(=O)=O

Basic Information

ChEMBL ID CHEMBL109411
Phase Preclinical
Structure Type MOL
InChI Key UEMIDZYBPBAFBL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

557.5
MW (Da)
3.79
ALogP
8
HBA
0
HBD
102.5
PSA (Ų)
0.45
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 C24H26Cl2N2O7S
MW 557.45
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.18

Activity Summary

Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase Ki = 1.6 nM 8.8 Binding affinity for human leukocyte elastase (HLE); Kreact/Kinact -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00028-R Neutrophil elastase 2

Data from ChEMBL 36 via Core Engine