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Compound Detail

CHEMBL1081718

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CCC(C)CCNC(=O)OCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL1081718
Phase Preclinical
Structure Type MOL
InChI Key HGXALICWKOVEQW-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
2.50
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.70
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 C13H23N3O2
MW 253.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.14

Activity Summary

Ki 5 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.29 8.29 5.1 1
Histamine H3 receptor
CHEMBL264
Ki 7.89 7.39 13.0 2
Histamine H4 receptor
CHEMBL3759
Ki 6.91 6.41 123.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19846299 10.1016/j.bmcl.2009.10.005 Histamine H3 receptor 2
23891186 10.1016/j.bmcl.2013.06.075 Rattus norvegicus 2
19846299 10.1016/j.bmcl.2009.10.005 Histamine H4 receptor 1
19846299 10.1016/j.bmcl.2009.10.005 Unchecked 1
23891186 10.1016/j.bmcl.2013.06.075 Histamine H4 receptor 1
23891186 10.1016/j.bmcl.2013.06.075 Histamine H2 receptor 1
23891186 10.1016/j.bmcl.2013.06.075 Histamine H1 receptor 1
23891186 10.1016/j.bmcl.2013.06.075 Histamine H3 receptor 1
23891186 10.1016/j.bmcl.2013.06.075 Mus musculus 1

Data from ChEMBL 36 via Core Engine