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Compound Detail

CHEMBL487235

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C=C(Br)COc1ccc2c(oc(=O)c3ccccc32)c1C

Basic Information

ChEMBL ID CHEMBL487235
Phase Preclinical
Structure Type MOL
InChI Key GGTNLZBSSNHXRY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

345.2
MW (Da)
4.54
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.52
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 C17H13BrO3
MW 345.19
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 8.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.83 8.83 1.5 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.62 5.62 2380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18834112 10.1021/jm800656v Amine oxidase [flavin-containing] A 1
18834112 10.1021/jm800656v Unchecked 1
18834112 10.1021/jm800656v Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine