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Compound Detail

CHEMBL3416649

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COc1ccc2c(c1)O/C(=C\c1ccc(OCCCN(C)C)cc1)C2=O

Basic Information

ChEMBL ID CHEMBL3416649
Phase Preclinical
Structure Type MOL
InChI Key OBFHLDQDSGMVTH-MOSHPQCFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.64
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO4
MW 353.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.05 6.05 895.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.61 5.61 2440.0 1
Cholinesterase
CHEMBL5763
IC50 4.52 4.52 30400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25768702 10.1016/j.ejmech.2015.02.055 Acetylcholinesterase 1
25768702 10.1016/j.ejmech.2015.02.055 Cholinesterase 1
25768702 10.1016/j.ejmech.2015.02.055 Unchecked 1
32920430 10.1016/j.ejmech.2020.112650 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine