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Compound Detail

CHEMBL416154

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COc1ccc2c(c1OC)C(=O)N(COC(=O)c1c(Cl)cccc1Cl)S2(=O)=O

Basic Information

ChEMBL ID CHEMBL416154
Phase Preclinical
Structure Type MOL
InChI Key HSVCPJGWRKWRKT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.3
MW (Da)
2.97
ALogP
7
HBA
0
HBD
99.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13Cl2NO7S
MW 446.26
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.76

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

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase Ki = 1.2 nM 8.92 Inhibition of Human Leukocyte Elastase (HLE) as apparent binding constant (kreac... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)00466-S Neutrophil elastase 3

Data from ChEMBL 36 via Core Engine