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

CHEMBL555214

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
CC1=CC2Cc3nc4cc(Cl)ccc4c(NCCCCCCNc4c5c(nc6cc(Cl)ccc46)CCCC5)c3C(C1)C2.Cl.Cl

Basic Information

ChEMBL ID CHEMBL555214
Phase Preclinical
Structure Type MOL
InChI Key SOYCXNMNAAWION-UHFFFAOYSA-N
Parent Compound CHEMBL401340
Active Moiety CHEMBL401340
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

599.6
MW (Da)
10.05
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42Cl4N4
MW 672.57
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.16

Activity Summary

IC50 4 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 9.35 9.35 0.5 1
Acetylcholinesterase
CHEMBL4768
IC50 9.1 9.035 0.8 2
Cholinesterase
CHEMBL1914
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771413 10.1021/jm0496741 Acetylcholinesterase 3
15771413 10.1021/jm0496741 Cholinesterase 1

Data from ChEMBL 36 via Core Engine