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Compound Detail

CHEMBL1830144

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O=C(/C=C/c1ccc(O)cc1)Nc1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL1830144
Phase Preclinical
Structure Type MOL
InChI Key LGIOERZAPULBPP-RMKNXTFCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
3.81
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.85
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 C15H12BrNO2
MW 318.17
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.58 7.58 26.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.45 4.45 35600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21899930 10.1016/j.ejmech.2011.08.036 Amine oxidase [flavin-containing] B 1
21899930 10.1016/j.ejmech.2011.08.036 Amine oxidase [flavin-containing] A 1
21899930 10.1016/j.ejmech.2011.08.036 Unchecked 1

Data from ChEMBL 36 via Core Engine