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

CHEMBL2396879

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
COc1cc(OC)cc(C(=O)/C=C/C2=Cc3cc(Br)ccc3OC2)c1

Basic Information

ChEMBL ID CHEMBL2396879
Phase Preclinical
Structure Type MOL
InChI Key GUWNRHGQVVTQNZ-HWKANZROSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.3
MW (Da)
4.68
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17BrO4
MW 401.26
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.13

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.47 5.47 3400.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.78 4.78 16670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24169316 10.1016/j.bmc.2013.10.004 Amine oxidase [flavin-containing] B 2
23719279 10.1016/j.bmc.2013.04.086 HCT-116 1

Data from ChEMBL 36 via Core Engine