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Compound Detail

CHEMBL4648156

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Cc1ccc2nc(-c3ccc([N+](=O)[O-])cc3)oc2c1

Basic Information

ChEMBL ID CHEMBL4648156
Phase Preclinical
Structure Type MOL
InChI Key XIKITIBPZYVXQL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
3.71
ALogP
4
HBA
0
HBD
69.2
PSA (Ų)
0.52
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 C14H10N2O3
MW 254.25
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.75

Activity Summary

IC50 4 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 5.05 5.05 9000.0 1
Collagenase 3
CHEMBL280
IC50 5.03 5.03 9400.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 4.75 4.75 18000.0 1
Neutrophil collagenase
CHEMBL4588
IC50 4.54 4.54 29000.0 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