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Compound Detail

CHEMBL4632565

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Cc1ccc2nc(-c3cccc(NC(=O)CCc4ccccc4)c3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4632565
Phase Preclinical
Structure Type MOL
InChI Key BCWAEMAJIICXQI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
5.11
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O
MW 355.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 4.58 4.58 26600.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 4.51 4.51 31000.0 1
Neutrophil collagenase
CHEMBL4588
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31874775 10.1016/j.bmc.2019.115257 72 kDa type IV collagenase 1
31874775 10.1016/j.bmc.2019.115257 Neutrophil collagenase 1
31874775 10.1016/j.bmc.2019.115257 Matrix metalloproteinase-9 1
31874775 10.1016/j.bmc.2019.115257 Collagenase 3 1
31874775 10.1016/j.bmc.2019.115257 Unchecked 1

Data from ChEMBL 36 via Core Engine