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Compound Detail

CHEMBL1830792

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CC(=O)c1cc2cccc(O)c2oc1=O

Basic Information

ChEMBL ID CHEMBL1830792
Phase Preclinical
Structure Type MOL
InChI Key NEEQSYQIMADPQE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

204.2
MW (Da)
1.70
ALogP
4
HBA
1
HBD
67.5
PSA (Ų)
0.57
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 C11H8O4
MW 204.18
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 0.30

Activity Summary

IC50 2 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.41 4.41 39360.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.38 4.38 42130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21872365 10.1016/j.ejmech.2011.07.017 Amine oxidase [flavin-containing] A 1
21872365 10.1016/j.ejmech.2011.07.017 Amine oxidase [flavin-containing] B 1
21872365 10.1016/j.ejmech.2011.07.017 Unchecked 1
25462220 10.1016/j.ejmech.2014.10.026 Mycobacterium tuberculosis 1
27810240 10.1016/j.bmcl.2016.10.056 Mus musculus 1

Data from ChEMBL 36 via Core Engine