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

CHEMBL1783238

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
Oc1cccc(CNCCCCCCCCNc2c3c(nc4ccccc24)CCCC3)c1

Basic Information

ChEMBL ID CHEMBL1783238
Phase Preclinical
Structure Type MOL
InChI Key MFONRPQRCLNWME-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
6.36
ALogP
4
HBA
3
HBD
57.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N3O
MW 431.62
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.31 8.31 4.9 1
Acetylcholinesterase
CHEMBL4078
IC50 7.82 7.82 15.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21497959 10.1016/j.ejmech.2011.03.058 Acetylcholinesterase 1
21497959 10.1016/j.ejmech.2011.03.058 Cholinesterase 1
21497959 10.1016/j.ejmech.2011.03.058 Unchecked 1
21497959 10.1016/j.ejmech.2011.03.058 No relevant target 1

Data from ChEMBL 36 via Core Engine