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Compound Detail

CHEMBL3416510

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COc1ccc2c(c1)OC/C(=C\c1ccc(OCCN3CCOCC3)cc1)C2=O.Cl

Basic Information

ChEMBL ID CHEMBL3416510
Phase Preclinical
Structure Type MOL
InChI Key YARWCXUUBPRZGZ-LSJACRKWSA-N
Parent Compound CHEMBL3546986
Active Moiety CHEMBL3546986
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
3.06
ALogP
6
HBA
0
HBD
57.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClNO5
MW 431.92
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.72 5.72 1900.0 1
Cholinesterase
CHEMBL5763
IC50 4.94 4.94 11590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25969170 10.1016/j.ejmech.2015.04.055 Acetylcholinesterase 1
25969170 10.1016/j.ejmech.2015.04.055 Cholinesterase 1
25969170 10.1016/j.ejmech.2015.04.055 Unchecked 1

Data from ChEMBL 36 via Core Engine