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

CHEMBL4876267

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
Cc1nc(N)sc1CCCN/C(N)=N/C(=O)NC(C)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL4876267
Phase Preclinical
Structure Type MOL
InChI Key SJEJWKDCZAYCBI-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

439.4
MW (Da)
3.10
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23BrN6OS
MW 439.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.28

Activity Summary

Ki 4 meas. best 7.52
EC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL1941
Ki 7.52 7.52 30.2 1
Histamine H2 receptor
CHEMBL2882
EC50 7.26 7.26 55.0 1
Histamine H1 receptor
CHEMBL231
Ki 5.54 5.54 2884.0 1
Histamine H4 receptor
CHEMBL3759
Ki 5.09 5.09 8128.3 1
Histamine H3 receptor
CHEMBL264
Ki 4.89 4.89 12882.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33548637 10.1016/j.ejmech.2021.113190 Histamine H2 receptor 3
33548637 10.1016/j.ejmech.2021.113190 Unchecked 3
33548637 10.1016/j.ejmech.2021.113190 Histamine H1 receptor 1
33548637 10.1016/j.ejmech.2021.113190 Histamine H3 receptor 1
33548637 10.1016/j.ejmech.2021.113190 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine