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Compound Detail

CHEMBL4783066

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Clc1ccc(-c2ccc(OCCCN3CCN(c4ccncc4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4783066
Phase Preclinical
Structure Type MOL
InChI Key DNYOKLNTEPFXKX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
4.99
ALogP
4
HBA
0
HBD
28.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClN3O
MW 407.95
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.43

Activity Summary

Ki 3 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.86 6.86 139.7 1
Histamine H1 receptor
CHEMBL231
Ki 5.39 5.39 4086.0 1
Histamine H2 receptor
CHEMBL1941
Ki 5.16 5.16 6897.0 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