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Compound Detail

CHEMBL1830811

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CCOC(=O)c1cc2cc(Cl)cc(Br)c2oc1=O

Basic Information

ChEMBL ID CHEMBL1830811
Phase Preclinical
Structure Type MOL
InChI Key DGCHIPOUBUMPLH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.6
MW (Da)
3.39
ALogP
4
HBA
0
HBD
56.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8BrClO4
MW 331.55
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.76 4.76 17510.0 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] 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