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Compound Detail

CHEMBL4646530

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O=[N+]([O-])c1ccc(-c2nc3ccccc3[nH]2)o1

Basic Information

ChEMBL ID CHEMBL4646530
Phase Preclinical
Structure Type MOL
InChI Key GOUDVMWLWAFVMC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

229.2
MW (Da)
2.73
ALogP
4
HBA
1
HBD
85.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7N3O3
MW 229.19
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.50

Activity Summary

IC50 4 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil collagenase
CHEMBL4588
IC50 4.57 4.57 27000.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 4.51 4.51 31000.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 4.5 4.5 32000.0 1
Collagenase 3
CHEMBL280
IC50 4.48 4.48 33000.0 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