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Compound Detail

CHEMBL72372

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S=C(NCCCCCc1c[nH]cn1)NCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL72372
Phase Preclinical
Structure Type MOL
InChI Key HEMGHPXVGLAJGV-UHFFFAOYSA-N
4
Targets
7
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

336.9
MW (Da)
3.44
ALogP
2
HBA
3
HBD
52.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21ClN4S
MW 336.89
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.23

Activity Summary

Ki 4 meas. best 6.9
Kd 2 meas. best 8.1
EC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 8.1 8.1 7.9 2
Histamine H4 receptor
CHEMBL3759
EC50 7.2 7.2 63.1 1
Histamine H4 receptor
CHEMBL3759
Ki 6.9 6.9 125.9 1
Histamine H2 receptor
CHEMBL1941
Ki 5.8 5.8 1584.9 2
Histamine H1 receptor
CHEMBL3943
Ki 5.8 5.8 1584.9 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 3
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