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Compound Detail

CHEMBL200267

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c1ccc(OCCCN2CCC(Cc3c[nH]cn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL200267
Phase Preclinical
Structure Type MOL
InChI Key HHRJZEIOBZQYGL-UHFFFAOYSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.13
ALogP
3
HBA
1
HBD
41.1
PSA (Ų)
0.80
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 C18H25N3O
MW 299.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.97

Activity Summary

Kd 2 meas. best 8.3
Ki 2 meas. best 8.4
IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 8.4 8.4 4.0 2
Histamine H3 receptor
CHEMBL5076
Kd 8.3 8.3 5.0 2
Cytochrome P450 2D6
CHEMBL289
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16246552 10.1016/j.bmcl.2005.09.076 Histamine H3 receptor 2
16297617 10.1016/j.bmcl.2005.10.087 Histamine H3 receptor 2
16297617 10.1016/j.bmcl.2005.10.087 Cytochrome P450 2D6 1
16297617 10.1016/j.bmcl.2005.10.087 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine