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Compound Detail

CHEMBL15153

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c1ccc2c(Nc3ccc(OCCCN4CCCCC4)cc3)ccnc2c1

Basic Information

ChEMBL ID CHEMBL15153
Phase Preclinical
Structure Type MOL
InChI Key ONLSHDMBVNRMPI-UHFFFAOYSA-N
5
Targets
7
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
5.23
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.58
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O
MW 361.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.30

Activity Summary

Kd 3 meas. best 8.5
Ki 3 meas. best 10.04
IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 10.04 9.78 0.1 3
Histamine H3 receptor
CHEMBL5076
Kd 8.5 8.5 3.2 1
Histamine N-methyltransferase
CHEMBL3241
IC50 7.29 7.29 51.0 1
Histamine H1 receptor
CHEMBL3943
Kd 5.3 5.3 5011.9 1
Histamine H2 receptor
CHEMBL2882
Kd 4.4 4.4 39810.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11855993 10.1021/jm0110845 Histamine H3 receptor 3
11855993 10.1021/jm0110845 Histamine N-methyltransferase 1
11855993 10.1021/jm0110845 Histamine H2 receptor 1
11855993 10.1021/jm0110845 Histamine H1 receptor 1
18606542 10.1016/j.bmcl.2008.06.062 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine