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Compound Detail

CHEMBL476099

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O=C(c1ccc2cc(OCCCN3CCCCC3)ccc2c1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL476099
Phase Preclinical
Structure Type MOL
InChI Key KBLLVDUPDMDMON-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.33
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.71
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 C23H30N2O2
MW 366.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.20

Activity Summary

Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18606542 10.1016/j.bmcl.2008.06.062 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine