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Compound Detail

CHEMBL161130

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CC1CCCCN1CCc1cc2cc(-c3ccc(C(=O)N4CCOCC4)cc3)ccc2o1

Basic Information

ChEMBL ID CHEMBL161130
Phase Preclinical
Structure Type MOL
InChI Key AWAROEZGWJEDHM-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 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.52 8.52 3.0 2
Histamine H3 receptor
CHEMBL4124
Ki 7.87 7.86 13.5 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