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Compound Detail

CHEMBL406200

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

Basic Information

ChEMBL ID CHEMBL406200
Phase Preclinical
Structure Type MOL
InChI Key RYSYUKLTXYFTMO-XWGVYQGASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

597.7
MW (Da)
2.24
ALogP
8
HBA
3
HBD
181.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N5O7S
MW 597.69
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.00

Activity Summary

Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 8.89 8.89 1.3 2

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
18053726 10.1016/j.bmc.2007.11.015 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine