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Compound Detail

CHEMBL3416660

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CCN(CC)C(=O)Oc1ccc2c(c1)O/C(=C\c1ccc(OCCN(C)C)cc1)C2=O

Basic Information

ChEMBL ID CHEMBL3416660
Phase Preclinical
Structure Type MOL
InChI Key GKGOKWXKCCVRJO-JCMHNJIXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.08
ALogP
6
HBA
0
HBD
68.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O5
MW 424.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.26 5.26 5442.0 1
Cholinesterase
CHEMBL5763
IC50 5.01 5.01 9690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25768702 10.1016/j.ejmech.2015.02.055 Cholinesterase 1
25768702 10.1016/j.ejmech.2015.02.055 Acetylcholinesterase 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