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

CHEMBL535812

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
CCC1=CC2Cc3nc4ccccc4c(NCCCCCCCCNc4c5c(nc6ccccc46)CCCC5)c3C(C1)C2.Cl.Cl

Basic Information

ChEMBL ID CHEMBL535812
Phase Preclinical
Structure Type MOL
InChI Key ARWDKHHKHXSVPM-UHFFFAOYSA-N
Parent Compound CHEMBL1188246
Active Moiety CHEMBL1188246
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.8
MW (Da)
9.91
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H50Cl2N4
MW 645.76
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.04

Activity Summary

IC50 4 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 9.09 9.09 0.8 1
Acetylcholinesterase
CHEMBL4768
IC50 8.78 8.72 1.7 2
Cholinesterase
CHEMBL1914
IC50 8.26 8.26 5.5 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