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Compound Detail

CHEMBL4864067

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Cc1nc(N)sc1CCCN/C(N)=N/C(=O)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4864067
Phase Preclinical
Structure Type MOL
InChI Key SOLQHOLUTCBJLO-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
1.82
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N6OS
MW 360.49
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.01

Activity Summary

EC50 2 meas. best 7.35
Ki 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL1941
EC50 7.35 7.065 44.7 2
Histamine H2 receptor
CHEMBL1941
Ki 6.8 6.8 158.5 1
Histamine H4 receptor
CHEMBL3759
Ki 4.83 4.83 14791.1 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 5
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
33548637 10.1016/j.ejmech.2021.113190 Unchecked 1

Data from ChEMBL 36 via Core Engine