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Compound Detail

CHEMBL72431

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S=C(NCCCCc1c[nH]cn1)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL72431
Phase Preclinical
Structure Type MOL
InChI Key JXZWOXSMGANMAP-UHFFFAOYSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
2.40
ALogP
2
HBA
3
HBD
52.7
PSA (Ų)
0.54
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 C15H20N4S
MW 288.42
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.15

Activity Summary

Kd 2 meas. best 7.1
EC50 1 meas. best 7.1
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.3 7.3 50.1 1
Histamine H4 receptor
CHEMBL3759
EC50 7.1 7.1 79.4 1
Histamine H3 receptor
CHEMBL5076
Kd 7.1 7.1 79.4 2

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
- 10.1007/s00044-004-0012-z Rattus norvegicus 2
7783156 10.1021/jm00012a025 Histamine H3 receptor 1
21044842 10.1016/j.bmcl.2010.10.041 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine