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Compound Detail

CHEMBL4796334

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CC1CCCN(CCCCCCOc2ccc3oc4ccccc4c(=O)c3c2)C1

Basic Information

ChEMBL ID CHEMBL4796334
Phase Preclinical
Structure Type MOL
InChI Key ORWWEFNRIIMKFU-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
5.62
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.37
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 C25H31NO3
MW 393.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 6.41
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.0 7.0 100.0 1
Acetylcholinesterase
CHEMBL4078
IC50 6.41 6.41 387.0 1
Cholinesterase
CHEMBL5763
IC50 5.94 5.94 1150.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.81 5.81 1548.0 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