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Compound Detail

CHEMBL5275929

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CCOC(=O)C1=C(N)N(c2cccc([N+](=O)[O-])c2)C2=C(C(=O)CCC2)C1c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL5275929
Phase Preclinical
Structure Type MOL
InChI Key YYNQZTNUIPOJBV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

512.4
MW (Da)
4.70
ALogP
7
HBA
1
HBD
115.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22BrN3O5
MW 512.36
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
IC50 6.05 6.05 900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32916382 10.1016/j.ejmech.2020.112660 Neutrophil elastase 1
26083237 10.1002/cmdc.201500131 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine