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Compound Detail

CHEMBL3416506

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Cl.O=C1/C(=C/c2ccc(OCCN3CCOCC3)cc2)COc2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL3416506
Phase Preclinical
Structure Type MOL
InChI Key ZTVHBIZRUJWWPP-IWSIBTJSSA-N
Parent Compound CHEMBL3546856
Active Moiety CHEMBL3546856
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
2.76
ALogP
6
HBA
1
HBD
68.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClNO5
MW 417.89
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.09 5.09 8160.0 1
Cholinesterase
CHEMBL5763
IC50 4.02 4.02 96000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine