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Compound Detail

CHEMBL4792286

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N#Cc1nn(C(=O)c2ccccc2)c2ncccc12

Basic Information

ChEMBL ID CHEMBL4792286
Phase Preclinical
Structure Type MOL
InChI Key PYOQKWGRBUQSNT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

248.2
MW (Da)
1.99
ALogP
5
HBA
0
HBD
71.6
PSA (Ų)
0.66
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 C14H8N4O
MW 248.25
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase IC50 = 160.0 nM 6.8 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