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Compound Detail

CHEMBL2420783

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Cc1ccc(C(=O)/C=C/c2cccc(Br)c2)o1

Basic Information

ChEMBL ID CHEMBL2420783
Phase Preclinical
Structure Type MOL
InChI Key JPTNODCPLWXJQG-VOTSOKGWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.1
MW (Da)
4.25
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.62
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 C14H11BrO2
MW 291.14
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.35 6.35 449.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23860591 10.1016/j.bmcl.2013.06.050 Unchecked 1
23860591 10.1016/j.bmcl.2013.06.050 Amine oxidase [flavin-containing] B 1
23860591 10.1016/j.bmcl.2013.06.050 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine