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Compound Detail

CHEMBL322873

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CC1CCCN(CCCOc2ccc(-c3ccc(C#N)cc3)cc2)C1

Basic Information

ChEMBL ID CHEMBL322873
Phase Preclinical
Structure Type MOL
InChI Key MJKGHXXXMDVBEW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
4.73
ALogP
3
HBA
0
HBD
36.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O
MW 334.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

Ki 4 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.77 8.77 1.7 1
Histamine H3 receptor
CHEMBL4124
Ki 7.58 7.58 26.3 1
Histamine H1 receptor
CHEMBL231
Ki 6.56 6.56 275.4 1
Histamine H2 receptor
CHEMBL1941
Ki 4.93 4.93 11749.0 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 2
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