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

CHEMBL3884195

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
O=S(=O)(c1ccccc1)n1ccc2c(N3CCN(CCCNC4CCN(Cc5ccccc5)CC4)CC3)cccc21

Basic Information

ChEMBL ID CHEMBL3884195
Phase Preclinical
Structure Type MOL
InChI Key OJFCLAACSLBCMO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

571.8
MW (Da)
4.64
ALogP
7
HBA
1
HBD
60.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N5O2S
MW 571.79
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 5.49
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.7 8.7 2.0 1
Cholinesterase
CHEMBL5763
IC50 5.49 5.49 3217.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27560283 10.1016/j.ejmech.2016.08.016 5-hydroxytryptamine receptor 6 1
27560283 10.1016/j.ejmech.2016.08.016 Cholinesterase 1
27560283 10.1016/j.ejmech.2016.08.016 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine