Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2420785

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(C(=O)/C=C/c2ccc(F)c(Br)c2)o1

Basic Information

ChEMBL ID CHEMBL2420785
Phase Preclinical
Structure Type MOL
InChI Key IUKJQYVYFNDCCV-GQCTYLIASA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.1
MW (Da)
4.39
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 C14H10BrFO2
MW 309.13
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.7 6.7 200.0 2
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.71 5.71 1950.0 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
26432037 10.1016/j.bmcl.2015.09.049 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine