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Compound Detail

CHEMBL4858849

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Cc1nc(N)sc1CCCN/C(N)=N/C(=O)NC(c1ccccc1)C(C)C

Basic Information

ChEMBL ID CHEMBL4858849
Phase Preclinical
Structure Type MOL
InChI Key VKBYQHKJRAFWOK-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.98
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.33
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 C19H28N6OS
MW 388.54
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.13

Activity Summary

Ki 4 meas. best 7.45
EC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 7.46 7.46 34.7 1
Histamine H2 receptor
CHEMBL1941
Ki 7.45 7.45 35.5 1
Histamine H4 receptor
CHEMBL3759
Ki 5.1 5.1 7943.3 1
Histamine H3 receptor
CHEMBL264
Ki 4.72 4.72 19054.6 1
Histamine H1 receptor
CHEMBL231
Ki 4.61 4.61 24547.1 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 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