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Compound Detail

CHEMBL56136

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CC(C)C(NC(=O)C1CCCN1C(=O)[C@@H](NC(=O)c1ccc(Oc2ccccc2)cc1)C(C)C)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL56136
Phase Preclinical
Structure Type MOL
InChI Key MVVUSQBULJGSFJ-VHYCJAOWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
4.50
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34F3N3O5
MW 561.60
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.67

Activity Summary

Ki 1 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 9.39 9.39 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191965 10.1021/jm960819g Cricetinae gen. sp. 3
9191965 10.1021/jm960819g Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine