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Compound Detail

CHEMBL270680

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CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)c1ccc(C(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1)C(C)C)C(=O)c1nc2ccc(C(N)=O)cc2o1

Basic Information

ChEMBL ID CHEMBL270680
Phase Preclinical
Structure Type MOL
InChI Key WCDVUVRREYDJLF-BKHJTQGXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

779.3
MW (Da)
3.47
ALogP
10
HBA
4
HBD
227.9
PSA (Ų)
0.14
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H39ClN6O9S
MW 779.27
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -0.96

Activity Summary

Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase Ki = 0.2 nM 9.7 Inhibition of human neutrophil elastase 18053726

Literature References

PubMed DOI Target Context # Activities
18053726 10.1016/j.bmc.2007.11.015 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine