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Compound Detail

CHEMBL4635076

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O=[N+]([O-])c1ccc(-c2nc3ccc(Br)cc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL4635076
Phase Preclinical
Structure Type MOL
InChI Key AAKXXFVQNJXNTI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

318.1
MW (Da)
3.90
ALogP
3
HBA
1
HBD
71.8
PSA (Ų)
0.58
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 C13H8BrN3O2
MW 318.13
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 5.06 5.06 8800.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 5.0 5.0 10000.0 1
Neutrophil collagenase
CHEMBL4588
IC50 5.0 5.0 10000.0 1
Collagenase 3
CHEMBL280
IC50 4.98 4.98 10500.0 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