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Compound Detail

CHEMBL4858567

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Cc1nc(N)sc1CCCN/C(N)=N/C(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL4858567
Phase Preclinical
Structure Type MOL
InChI Key JAGDPXWZXXDZGP-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.10
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.38
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 C15H20N6OS
MW 332.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.39

Activity Summary

EC50 2 meas. best 6.28
Ki 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL1941
EC50 6.28 5.875 524.8 2
Histamine H2 receptor
CHEMBL1941
Ki 5.5 5.5 3162.3 1
Histamine H4 receptor
CHEMBL3759
Ki 4.65 4.65 22387.2 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