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Compound Detail

CHEMBL488464

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C[C@@H]1CCCN1CCc1ccc(C2=CC[C@H]3CN(C(=O)C4CCCC4)C[C@@H]23)cc1

Basic Information

ChEMBL ID CHEMBL488464
Phase Preclinical
Structure Type MOL
InChI Key GTGSXNOVBVKEGX-HFRGRHLUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.6
MW (Da)
4.77
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N2O
MW 392.59
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.46

Activity Summary

Ki 2 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 9.46 9.43 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18554904 10.1016/j.bmcl.2008.05.086 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine