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Compound Detail

CHEMBL419912

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CCOC(=O)N1CCN(CCCOc2ccc(-c3ccncc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL419912
Phase Preclinical
Structure Type MOL
InChI Key VECOVVSVBRZIJA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
3.29
ALogP
5
HBA
0
HBD
54.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O3
MW 369.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.34

Activity Summary

Ki 3 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 5.56 5.56 2754.2 1
Histamine H1 receptor
CHEMBL231
Ki 5.43 5.43 3715.3 1
Histamine H2 receptor
CHEMBL1941
Ki 4.24 4.24 57544.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12372505 10.1016/s0960-894x(02)00648-0 Histamine H3 receptor 1
12372505 10.1016/s0960-894x(02)00648-0 Histamine H1 receptor 1
12372505 10.1016/s0960-894x(02)00648-0 Histamine H2 receptor 1

Data from ChEMBL 36 via Core Engine