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Compound Detail

CHEMBL2062883

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O=C1CC(O)Oc2cccc(OCc3ccc(Br)cc3)c21

Basic Information

ChEMBL ID CHEMBL2062883
Phase Preclinical
Structure Type MOL
InChI Key OCLVHMIYIIEXHP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.2
MW (Da)
3.31
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13BrO4
MW 349.18
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.58

Activity Summary

IC50 2 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.35 4.35 44800.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.22 4.22 60600.0 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