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

CHEMBL468001

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
COc1ccc(C2C3=C(CC(C)(C)CC3=O)Nc3nc4c(c(N)c32)CCCC4)cc1

Basic Information

ChEMBL ID CHEMBL468001
Phase Preclinical
Structure Type MOL
InChI Key QTKZLZALZMVCJL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.75
ALogP
5
HBA
2
HBD
77.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O2
MW 403.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 6.66
Ki 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
Ki 7.38 7.38 41.9 1
Acetylcholinesterase
CHEMBL4078
IC50 6.66 6.66 220.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18640842 10.1016/j.bmc.2008.07.005 SH-SY5Y 6
18640842 10.1016/j.bmc.2008.07.005 Acetylcholinesterase 3
18640842 10.1016/j.bmc.2008.07.005 Cholinesterase 1
18640842 10.1016/j.bmc.2008.07.005 Unchecked 1

Data from ChEMBL 36 via Core Engine