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Compound Detail

CHEMBL4876743

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Cc1nc(N)sc1CCCN/C(N)=N/C(=O)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL4876743
Phase Preclinical
Structure Type MOL
InChI Key HINPSJCWPJZPIN-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
1.91
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H26N6OS
MW 338.48
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.14

Activity Summary

Ki 3 meas. best 6.77
EC50 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL1941
EC50 6.83 6.62 147.9 2
Histamine H2 receptor
CHEMBL1941
Ki 6.77 6.77 169.8 1
Histamine H1 receptor
CHEMBL231
Ki 4.61 4.61 24547.1 1
Histamine H4 receptor
CHEMBL3759
Ki 4.5 4.5 31622.8 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 Unchecked 2
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