Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL111029

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)c1ccc2oc(C(=O)[C@@H](NC(=O)[C@@H]3CCCN3C(=O)[C@@H](NC(=O)OCc3ccccc3)C(C)C)C(C)C)nc2c1

Basic Information

ChEMBL ID CHEMBL111029
Phase Preclinical
Structure Type BOTH
InChI Key SHBVDGLYMDDFQK-RNXOBYDBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

606.7
MW (Da)
3.88
ALogP
9
HBA
2
HBD
157.1
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N4O8
MW 606.68
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.68

Activity Summary

Ki 2 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 9.43 9.335 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562931 10.1021/jm00020a011 Neutrophil elastase 1
9379436 10.1021/jm970250z Neutrophil elastase 1
9379436 10.1021/jm970250z Cricetinae gen. sp. 1

Data from ChEMBL 36 via Core Engine