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

CHEMBL4205653

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
O=C1/C(=C/c2ccc(OCCCN3CCCCC3)cc2)Cc2cc(OCc3ccc(Br)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL4205653
Phase Preclinical
Structure Type MOL
InChI Key JJPGVZOMHHYPJU-LGUFXXKBSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

546.5
MW (Da)
7.11
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32BrNO3
MW 546.51
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 6.58
Ki 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.19 8.19 6.5 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.58 6.57 262.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29477889 10.1016/j.ejmech.2018.02.015 Amine oxidase [flavin-containing] B 4
29477889 10.1016/j.ejmech.2018.02.015 Amine oxidase [flavin-containing] A 2
29477889 10.1016/j.ejmech.2018.02.015 Histamine H3 receptor 1
29477889 10.1016/j.ejmech.2018.02.015 Unchecked 1

Data from ChEMBL 36 via Core Engine