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

CHEMBL4174766

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
COc1ccc(N2C(=O)/C(=C\c3ccccc3)C2(C(=O)NC(C)(C)C)c2ccc(Br)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL4174766
Phase Preclinical
Structure Type MOL
InChI Key VIZYMXJMGZFMOA-HAVVHWLPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

549.5
MW (Da)
5.71
ALogP
4
HBA
1
HBD
67.9
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29BrN2O4
MW 549.47
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.43

Activity Summary

EC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 7.62 7.605 24.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29704723 10.1016/j.ejmech.2018.04.020 Histamine H3 receptor 4
29704723 10.1016/j.ejmech.2018.04.020 5-hydroxytryptamine receptor 2C 2
29704723 10.1016/j.ejmech.2018.04.020 Histamine H1 receptor 2
29704723 10.1016/j.ejmech.2018.04.020 Histamine H2 receptor 2
29704723 10.1016/j.ejmech.2018.04.020 Histamine H4 receptor 2
29704723 10.1016/j.ejmech.2018.04.020 Luciferin 4-monooxygenase 1
29704723 10.1016/j.ejmech.2018.04.020 HEK-293T 1

Data from ChEMBL 36 via Core Engine