Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3416638

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1/C(=C/c2ccc(OCCN3CCCC3)cc2)Oc2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL3416638
Phase Preclinical
Structure Type MOL
InChI Key MRYRTTVACQMTDJ-MOSHPQCFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.48
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.84
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 C21H21NO4
MW 351.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.49 5.49 3237.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 3237.0 nM 5.49 Inhibition of electric eel AChE incubated for 15 mins using acetylcholine iodide... 25768702

Literature References

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

Data from ChEMBL 36 via Core Engine