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Compound Detail

CHEMBL4783748

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N#Cc1cn(C(=O)C2CC2)c2cccnc12

Basic Information

ChEMBL ID CHEMBL4783748
Phase Preclinical
Structure Type MOL
InChI Key JNYRHZPOMQLTMD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

211.2
MW (Da)
1.96
ALogP
4
HBA
0
HBD
58.7
PSA (Ų)
0.72
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 C12H9N3O
MW 211.22
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
IC50 7.64 7.64 23.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.472 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase IC50 = 23.0 nM 7.64 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
33218895 10.1016/j.bmc.2020.115836 Unchecked 1

Data from ChEMBL 36 via Core Engine