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Compound Detail

CHEMBL1830810

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CCOC(=O)c1cc2cc(OC)ccc2oc1=O

Basic Information

ChEMBL ID CHEMBL1830810
Phase Preclinical
Structure Type MOL
InChI Key YGHIIBLLAKLTBT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

248.2
MW (Da)
1.98
ALogP
5
HBA
0
HBD
65.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H12O5
MW 248.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.67 4.67 21630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21872365 10.1016/j.ejmech.2011.07.017 No relevant target 4
21872365 10.1016/j.ejmech.2011.07.017 Amine oxidase [flavin-containing] B 1
21872365 10.1016/j.ejmech.2011.07.017 Amine oxidase [flavin-containing] A 1
21872365 10.1016/j.ejmech.2011.07.017 Unchecked 1

Data from ChEMBL 36 via Core Engine