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Compound Detail

CHEMBL296771

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Cc1ccc(N2C(=O)N(c3ccc(C)cc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL296771
Phase Preclinical
Structure Type MOL
InChI Key AZZFGWWOGRBVOV-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.87
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O2
MW 266.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.74

Activity Summary

IC50 6 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin G
CHEMBL4071
IC50 8.64 8.64 2.3 1
Chymotrypsin-C
CHEMBL2386
IC50 8.62 8.62 2.4 1
Chymase
CHEMBL4068
IC50 6.85 6.85 140.0 1
Serine protease 1
CHEMBL3769
IC50 6.7 6.7 200.0 1
Neutrophil elastase
CHEMBL248
IC50 6.64 6.64 230.0 1
Prothrombin
CHEMBL204
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine