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

CHEMBL2296115

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(N(Cc2ccccc2)C(=O)/C=C/C(=O)N(Cc2ccccc2)c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2296115
Phase Preclinical
Structure Type MOL
InChI Key XWUXKSLUDPRQOL-QURGRASLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
6.03
ALogP
4
HBA
0
HBD
59.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N2O4
MW 506.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.86 4.86 13950.0 1
Cholinesterase
CHEMBL5763
IC50 4.36 4.36 43600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-013-0493-8 Acetylcholinesterase 2
- 10.1007/s00044-013-0493-8 Unchecked 1
- 10.1007/s00044-013-0493-8 Cholinesterase 1

Data from ChEMBL 36 via Core Engine