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

CHEMBL4876164

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=c1c2cc(NCc3ccc(Cl)cc3O)ccc2nc2n1CCC2

Basic Information

ChEMBL ID CHEMBL4876164
Phase Preclinical
Structure Type MOL
InChI Key TVQYUDLGIGPQTI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

341.8
MW (Da)
3.31
ALogP
5
HBA
2
HBD
67.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN3O2
MW 341.80
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.32 5.32 4780.0 1
Amyloid-beta precursor protein
CHEMBL2487
IC50 5.15 5.15 7020.0 1
Cholinesterase
CHEMBL5763
IC50 4.67 4.67 21650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34304133 10.1016/j.bmc.2021.116311 Acetylcholinesterase 1
34304133 10.1016/j.bmc.2021.116311 Cholinesterase 1
34304133 10.1016/j.bmc.2021.116311 Unchecked 1
34304133 10.1016/j.bmc.2021.116311 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine