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Compound Detail

CHEMBL3416520

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Cl.O=C1/C(=C/c2ccc(OCCCN3CCCC3)cc2)COc2cc(OCc3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL3416520
Phase Preclinical
Structure Type MOL
InChI Key UUPYVJMEEFUMAD-LUINMZRLSA-N
Parent Compound CHEMBL3546929
Active Moiety CHEMBL3546929
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
5.79
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32ClNO4
MW 506.04
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.46 5.46 3500.0 1
Cholinesterase
CHEMBL5763
IC50 4.31 4.31 49000.0 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