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Compound Detail

CHEMBL1650622

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O=C(O)c1cccc(=O)n1O

Basic Information

ChEMBL ID CHEMBL1650622
Phase Preclinical
Structure Type MOL
InChI Key QJEZBSWVHDOAFS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

155.1
MW (Da)
-0.22
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H5NO4
MW 155.11
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.12 5.11 7500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30351002 10.1021/acs.jmedchem.8b01363 Unchecked 4
21189019 10.1021/jm101266s Neutrophil collagenase 1
21189019 10.1021/jm101266s Nitric oxide synthase, inducible 1
21189019 10.1021/jm101266s Interstitial collagenase 1
21189019 10.1021/jm101266s Matrix metalloproteinase-9 1
21189019 10.1021/jm101266s Polyunsaturated fatty acid 5-lipoxygenase 1
21189019 10.1021/jm101266s Lethal factor 1
21189019 10.1021/jm101266s Stromelysin-1 1
21189019 10.1021/jm101266s 72 kDa type IV collagenase 1
21189019 10.1021/jm101266s Tyrosinase 1
30351002 10.1021/acs.jmedchem.8b01363 Arginase-1 1
30351002 10.1021/acs.jmedchem.8b01363 Methionine aminopeptidase 2 1

Data from ChEMBL 36 via Core Engine