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Compound Detail

CHEMBL128499

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CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)c1ccc(NC(=O)NS(=O)(=O)c2ccccc2)cc1)C(C)C)C(=O)c1nc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL128499
Phase Preclinical
Structure Type MOL
InChI Key MKKNBLPTPMOOKE-BKHJTQGXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

716.8
MW (Da)
4.11
ALogP
9
HBA
4
HBD
196.9
PSA (Ų)
0.16
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H40N6O8S
MW 716.82
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -1.06

Activity Summary

Ki 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 9.22 9.22 0.6 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