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

CHEMBL2393228

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
Cc1cccc(Nc2ccccc2C(=O)NCCCCCCCCCNc2c3c(nc4cc(Cl)ccc24)CCCC3)c1C

Basic Information

ChEMBL ID CHEMBL2393228
Phase Preclinical
Structure Type MOL
InChI Key PPNZONQLHPXNIG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

597.2
MW (Da)
9.70
ALogP
4
HBA
3
HBD
66.0
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H45ClN4O
MW 597.25
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 8.17 8.165 6.7 2
Acetylcholinesterase
CHEMBL4780
IC50 8.17 8.165 6.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23535563 10.1016/j.bmc.2013.02.047 Acetylcholinesterase 2
- 10.1039/C0MD00256A Acetylcholinesterase 2

Data from ChEMBL 36 via Core Engine