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Compound Detail

CHEMBL336132

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CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)c1ccc(C(=O)NS(C)(=O)=O)cc1)C(C)C)C(=O)c1nc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL336132
Phase Preclinical
Structure Type MOL
InChI Key SHSSSYXDECJLLL-HVCNVCAESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

639.7
MW (Da)
2.29
ALogP
9
HBA
3
HBD
184.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N5O8S
MW 639.73
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.74

Activity Summary

Ki 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 8.34 8.34 4.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562931 10.1021/jm00020a011 Neutrophil elastase 3
7562931 10.1021/jm00020a011 ADMET 1
7562931 10.1021/jm00020a011 Unchecked 1

Data from ChEMBL 36 via Core Engine