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Compound Detail

CHEMBL339307

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COC(=O)c1ccc2oc(C(=O)[C@@H](NC(=O)[C@@H]3CCCN3C(=O)[C@@H](NC(=O)c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)cc4)cc3)C(C)C)C(C)C)nc2c1

Basic Information

ChEMBL ID CHEMBL339307
Phase Preclinical
Structure Type MOL
InChI Key RECNHUSMYYMKKI-ASVWTAOFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

809.3
MW (Da)
4.55
ALogP
11
HBA
4
HBD
223.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H41ClN6O10S
MW 809.30
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness -1.08

Activity Summary

Ki 1 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 10.22 10.22 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase Ki = 0.06 nM 10.22 Inhibition of human neutrophil elastase-catalyzed hydrolysis of the synthetic su... 7562931

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