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Compound Detail

CHEMBL4637824

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O=C(CCc1ccccc1)Nc1ccc(-c2nc3ccc(Br)cc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL4637824
Phase Preclinical
Structure Type MOL
InChI Key JBHJZAONIDZRNH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.3
MW (Da)
5.56
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.44
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 C22H18BrN3O
MW 420.31
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

IC50 4 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 5.19 5.19 6500.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.16 5.16 7000.0 1
Neutrophil collagenase
CHEMBL4588
IC50 5.1 5.1 8000.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 4.94 4.94 11500.0 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