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Compound Detail

CHEMBL159519

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C[C@@H]1CCC[C@H](C)N1CCc1cc2cc(-c3ccc(C(=O)N4CCOCC4)cc3)ccc2o1

Basic Information

ChEMBL ID CHEMBL159519
Phase Preclinical
Structure Type MOL
InChI Key QOZSXRMOBARPHS-OYRHEFFESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
5.38
ALogP
4
HBA
0
HBD
45.9
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O3
MW 446.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.83

Activity Summary

Ki 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.92 8.92 1.2 2
Histamine H3 receptor
CHEMBL4124
Ki 8.18 8.18 6.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14741270 10.1016/j.bmcl.2003.11.032 Histamine H3 receptor 4

Data from ChEMBL 36 via Core Engine