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Compound Detail

CHEMBL108477

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CCCCOC(=O)NCC(F)(F)C(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)Oc1ccccc1)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL108477
Phase Preclinical
Structure Type BOTH
InChI Key VNAXMQBGYGXLGJ-VABKMULXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
3.66
ALogP
7
HBA
3
HBD
143.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42F2N4O7
MW 596.67
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.55

Activity Summary

Ki 1 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 9.46 9.46 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase Ki = 0.35 nM 9.46 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