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Compound Detail

CHEMBL4784501

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CC1CCN(CCCCCCOc2ccc3oc4ccc(Cl)cc4c(=O)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL4784501
Phase Preclinical
Structure Type MOL
InChI Key HRIXXYOKKMTERZ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.0
MW (Da)
6.27
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30ClNO3
MW 427.97
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 6.28
Ki 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.33 6.33 465.0 1
Acetylcholinesterase
CHEMBL4078
IC50 6.28 6.28 525.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.14 6.14 720.0 1
Cholinesterase
CHEMBL5763
IC50 6.05 6.05 899.0 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