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Compound Detail

CHEMBL3770377

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O=C1CCc2ccc(OCc3ccc(Br)cc3)cc2N1

Basic Information

ChEMBL ID CHEMBL3770377
Phase Preclinical
Structure Type MOL
InChI Key PHHIHQYNWVIURP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.2
MW (Da)
3.91
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.93
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 C16H14BrNO2
MW 332.20
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.54 8.54 2.9 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.1 5.1 7980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B IC50 = 2.9 nM 8.54 Inhibition of MAOB (unknown origin) -
Amine oxidase [flavin-containing] A IC50 = 7980.0 nM 5.1 Inhibition of MAOA (unknown origin) -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00357A Amine oxidase [flavin-containing] B 1
- 10.1039/C5MD00357A Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine