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Compound Detail

CHEMBL72424

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CC/N=C(\S)NCCCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL72424
Phase Preclinical
Structure Type MOL
InChI Key QOODRBUSKHNWEJ-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

240.4
MW (Da)
2.02
ALogP
2
HBA
3
HBD
53.1
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H20N4S
MW 240.38
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.52

Activity Summary

Ki 4 meas. best 7.6
Kd 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 8.0 8.0 10.0 2
Histamine H4 receptor
CHEMBL3759
Ki 7.6 7.6 25.1 1
Histamine H2 receptor
CHEMBL1941
Ki 5.0 5.0 10000.0 2
Histamine H1 receptor
CHEMBL3943
Ki 4.8 4.8 15848.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21044842 10.1016/j.bmcl.2010.10.041 Histamine H4 receptor 2
7783156 10.1021/jm00012a025 Histamine H3 receptor 1
7783156 10.1021/jm00012a025 Histamine H1 receptor 1
7783156 10.1021/jm00012a025 Histamine H2 receptor 1
21044842 10.1016/j.bmcl.2010.10.041 Histamine H2 receptor 1
21044842 10.1016/j.bmcl.2010.10.041 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine