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Compound Detail

CHEMBL1824229

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O=C1CCC(c2ccc(OCCCN3CCCCC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1824229
Phase Preclinical
Structure Type MOL
InChI Key PAWKQFHVEWLZGA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.5
MW (Da)
4.17
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29NO2
MW 315.46
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.56

Activity Summary

Ki 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21783360 10.1016/j.bmcl.2011.06.102 Cytochrome P450 2C9 1
21783360 10.1016/j.bmcl.2011.06.102 Cytochrome P450 2D6 1
21783360 10.1016/j.bmcl.2011.06.102 Cytochrome P450 3A4 1
21783360 10.1016/j.bmcl.2011.06.102 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine