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Compound Detail

CHEMBL4758569

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N#Cc1nn(C(=O)C2CCCC2)c2ncccc12

Basic Information

ChEMBL ID CHEMBL4758569
Phase Preclinical
Structure Type MOL
InChI Key ZHNDEHINXWOPBG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
2.13
ALogP
5
HBA
0
HBD
71.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N4O
MW 240.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase IC50 = 140.0 nM 6.85 Inhibition of human neutrophil elastase using N-methylsuccinyl-Ala-Ala-Pro-Val-7... 33218895

Literature References

PubMed DOI Target Context # Activities
33218895 10.1016/j.bmc.2020.115836 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine