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Compound Detail

CHEMBL110685

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CCCCOC(=O)NCC(F)(F)C(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL110685
Phase Preclinical
Structure Type BOTH
InChI Key MYSZASUEUZNLEK-HJOGWXRNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

610.7
MW (Da)
3.80
ALogP
7
HBA
3
HBD
143.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H44F2N4O7
MW 610.70
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness -0.52

Activity Summary

Ki 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase Ki = 1.1 nM 8.96 Binding affinity for human leukocyte elastase 9379436

Literature References

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

Data from ChEMBL 36 via Core Engine