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

CHEMBL3416656

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
COc1cc(/C=C2\Oc3cc(OCCN(C)C)ccc3C2=O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3416656
Phase Preclinical
Structure Type MOL
InChI Key BJHZXLAYBFSGPK-ZDLGFXPLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
3.27
ALogP
7
HBA
0
HBD
66.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO6
MW 399.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.81 4.81 15600.0 1
Cholinesterase
CHEMBL5763
IC50 4.18 4.18 66400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine