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

CHEMBL4866734

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)NCC(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4866734
Phase Preclinical
Structure Type MOL
InChI Key LTOCIZKLCRDDHX-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
3.41
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.25
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6OS
MW 436.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.84

Activity Summary

Ki 4 meas. best 7.06
EC50 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL1941
Ki 7.06 7.06 87.1 1
Histamine H2 receptor
CHEMBL2882
EC50 6.76 6.76 173.8 1
Histamine H4 receptor
CHEMBL3759
Ki 5.31 5.31 4897.8 1
Histamine H1 receptor
CHEMBL231
Ki 5.28 5.28 5248.1 1
Histamine H3 receptor
CHEMBL264
Ki 5.0 5.0 10000.0 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