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Compound Detail

CHEMBL4647266

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O=C(CCc1ccccc1)Nc1ccc(-c2nc3ccccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL4647266
Phase Preclinical
Structure Type MOL
InChI Key YKMSJNQQCHKYRH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
4.80
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O
MW 341.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.21

Activity Summary

IC50 4 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 4.82 4.82 15200.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 4.72 4.72 19000.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 4.54 4.54 29000.0 1
Neutrophil collagenase
CHEMBL4588
IC50 4.19 4.19 64000.0 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