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Compound Detail

CHEMBL346562

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O=C(c1ccc(-c2ccc3oc(CCN4CCCCCC4)cc3c2)cc1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL346562
Phase Preclinical
Structure Type MOL
InChI Key DCLOKKGTZFTADV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
4.99
ALogP
4
HBA
0
HBD
45.9
PSA (Ų)
0.57
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 C27H32N2O3
MW 432.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.95

Activity Summary

Ki 4 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.46 8.46 3.5 2
Histamine H3 receptor
CHEMBL4124
Ki 8.0 8.0 10.0 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