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Compound Detail

CHEMBL2062873

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COC(=O)c1coc2ccc(OCc3cccc(Br)c3)cc2c1=O

Basic Information

ChEMBL ID CHEMBL2062873
Phase Preclinical
Structure Type MOL
InChI Key BXKICCICVDQHRH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.2
MW (Da)
3.92
ALogP
5
HBA
0
HBD
65.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13BrO5
MW 389.20
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.11 7.11 77.4 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.19 5.19 6460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22850212 10.1016/j.bmcl.2012.07.025 Amine oxidase [flavin-containing] B 1
22850212 10.1016/j.bmcl.2012.07.025 Amine oxidase [flavin-containing] A 1
22850212 10.1016/j.bmcl.2012.07.025 Unchecked 1

Data from ChEMBL 36 via Core Engine