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Compound Detail

CHEMBL4798732

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O=c1c2cc(Cl)ccc2oc2ccc(OCCCCCN3CCCCC3)cc12

Basic Information

ChEMBL ID CHEMBL4798732
Phase Preclinical
Structure Type MOL
InChI Key AQIRLJIMBMOXCB-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.9
MW (Da)
5.63
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.38
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 C23H26ClNO3
MW 399.92
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 6.62
Ki 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.82 6.82 150.0 1
Acetylcholinesterase
CHEMBL4078
IC50 6.62 6.62 238.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.12 6.12 756.0 1
Cholinesterase
CHEMBL5763
IC50 6.01 6.01 983.0 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