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Compound Detail

CHEMBL4800672

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c1ccc(Oc2ccc(OCCCN3CCN(c4ccncc4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4800672
Phase Preclinical
Structure Type MOL
InChI Key GCXYUJQPRFLTRZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.47
ALogP
5
HBA
0
HBD
37.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O2
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.29

Activity Summary

Ki 3 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.69 7.69 20.3 1
Histamine H1 receptor
CHEMBL231
Ki 5.34 5.34 4574.0 1
Histamine H2 receptor
CHEMBL1941
Ki 5.18 5.18 6541.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33261900 10.1016/j.ejmech.2020.113041 Histamine H3 receptor 7
33261900 10.1016/j.ejmech.2020.113041 Cytochrome P450 3A4 1
33261900 10.1016/j.ejmech.2020.113041 Histamine H1 receptor 1
33261900 10.1016/j.ejmech.2020.113041 Histamine H2 receptor 1
33261900 10.1016/j.ejmech.2020.113041 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine