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

CHEMBL179192

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
CC(=O)N(CCCNc1c2c(nc3ccccc13)CCCC2)CCCSc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL179192
Phase Preclinical
Structure Type MOL
InChI Key TWECJTVNEQDUIG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

552.8
MW (Da)
7.37
ALogP
5
HBA
1
HBD
58.1
PSA (Ų)
0.16
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 C34H40N4OS
MW 552.79
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.84

Activity Summary

Ki 4 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL5077
Ki 9.64 9.64 0.2 1
Cholinesterase
CHEMBL1914
Ki 8.5 8.5 3.1 1
Acetylcholinesterase
CHEMBL220
Ki 7.87 7.87 13.4 1
Acetylcholinesterase
CHEMBL4768
Ki 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771436 10.1021/jm049510k Acetylcholinesterase 1
15771436 10.1021/jm049510k Butyrylcholinesterase 1
15771436 10.1021/jm049510k Unchecked 1
18479118 10.1021/jm701253t Acetylcholinesterase 1
18479118 10.1021/jm701253t Cholinesterase 1
18479118 10.1021/jm701253t Unchecked 1

Data from ChEMBL 36 via Core Engine