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Compound Detail

CHEMBL3416509

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COc1ccc2c(c1)OC/C(=C\c1ccc(OCCN3CCCCC3)cc1)C2=O.Cl

Basic Information

ChEMBL ID CHEMBL3416509
Phase Preclinical
Structure Type MOL
InChI Key CIKJOHHHGOFZTL-QTCZRQAZSA-N
Parent Compound CHEMBL3546985
Active Moiety CHEMBL3546985
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
4.22
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.69
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 C24H28ClNO4
MW 429.94
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.76 6.76 173.0 1
Cholinesterase
CHEMBL5763
IC50 5.09 5.09 8200.0 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