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Compound Detail

CHEMBL4789324

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O=c1c2ccc(Cl)cc2oc2ccc(OCCCCCN3CCCCCC3)cc12

Basic Information

ChEMBL ID CHEMBL4789324
Phase Preclinical
Structure Type MOL
InChI Key LKXYCZQRBHVDER-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.9
MW (Da)
6.02
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClNO3
MW 413.95
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 6.5
Ki 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.07 7.07 86.0 1
Acetylcholinesterase
CHEMBL4078
IC50 6.5 6.5 314.0 1
Cholinesterase
CHEMBL5763
IC50 5.89 5.89 1280.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.68 5.68 2111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32882609 10.1016/j.ejmech.2020.112743 Amine oxidase [flavin-containing] A 2
32882609 10.1016/j.ejmech.2020.112743 Histamine H3 receptor 1
32882609 10.1016/j.ejmech.2020.112743 Acetylcholinesterase 1
32882609 10.1016/j.ejmech.2020.112743 Cholinesterase 1
32882609 10.1016/j.ejmech.2020.112743 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine