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Compound Detail

CHEMBL4765112

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CCOC(=O)c1nn(C(=O)c2cccc(C)c2)c2ccncc12

Basic Information

ChEMBL ID CHEMBL4765112
Phase Preclinical
Structure Type MOL
InChI Key PVFLLTPFFHYNDT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
2.60
ALogP
6
HBA
0
HBD
74.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N3O3
MW 309.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
IC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.45 hr -

Activity Data Samples

Top measurements by pChEMBL value

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