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Compound Detail

CHEMBL4636483

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Cc1ccc2nc(-c3ccc(NC(=O)c4ccccc4)cc3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4636483
Phase Preclinical
Structure Type MOL
InChI Key KCALIQOEAOMMLX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
4.79
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.57
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 C21H17N3O
MW 327.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.50

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 5.07 5.07 8600.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 4.55 4.55 28400.0 1
Neutrophil collagenase
CHEMBL4588
IC50 4.34 4.34 45300.0 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