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Compound Detail

CHEMBL3309737

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Cc1ccc(/C=C/C(=O)c2cc(Br)ccc2O)cc1

Basic Information

ChEMBL ID CHEMBL3309737
Phase Preclinical
Structure Type MOL
InChI Key PYUSNPIGLSRDMY-SOFGYWHQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.2
MW (Da)
4.36
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H13BrO2
MW 317.18
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.11

Activity Summary

Ki 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 6.89 6.89 130.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 5.38 5.38 4220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24986657 10.1016/j.bmcl.2014.06.015 Amine oxidase [flavin-containing] A 3
24986657 10.1016/j.bmcl.2014.06.015 Amine oxidase [flavin-containing] B 1
24986657 10.1016/j.bmcl.2014.06.015 Unchecked 1

Data from ChEMBL 36 via Core Engine