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Compound Detail

CHEMBL439689

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CN(C)CCCOc1ccc(CCCN2CCC(Cc3c[nH]cn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL439689
Phase Preclinical
Structure Type MOL
InChI Key CQRGBZXJHXSJGL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.6
MW (Da)
3.63
ALogP
4
HBA
1
HBD
44.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36N4O
MW 384.57
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.87

Activity Summary

Kd 1 meas. best 7.3
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 7.89 7.89 13.0 1
Histamine H3 receptor
CHEMBL5076
Kd 7.3 7.3 50.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine