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

CHEMBL507885

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
CCN(CCCCCC(=O)N1Cc2ccc3c4c(ccc(c24)C1)CN(C(=O)CCCCCN(CC)Cc1ccccc1OC)C3)Cc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL507885
Phase Preclinical
Structure Type MOL
InChI Key LLTRKBUBECHOPI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

733.0
MW (Da)
8.71
ALogP
6
HBA
0
HBD
65.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H60N4O4
MW 733.01
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.32 8.32 4.8 1
Cholinesterase
CHEMBL1914
IC50 5.98 5.98 1040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18954037 10.1021/jm8009684 Acetylcholinesterase 2
18954037 10.1021/jm8009684 Amyloid-beta precursor protein 1
18954037 10.1021/jm8009684 Cholinesterase 1

Data from ChEMBL 36 via Core Engine