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Compound Detail

CHEMBL3884254

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Cl.O=S(=O)(c1ccccc1)n1ccc2c(N3CCN(CCCCNC4CCN(Cc5ccccc5)CC4)CC3)cccc21

Basic Information

ChEMBL ID CHEMBL3884254
Phase Preclinical
Structure Type MOL
InChI Key XMYWZBKWWRUGHX-UHFFFAOYSA-N
Parent Compound CHEMBL3991406
Active Moiety CHEMBL3991406
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

585.8
MW (Da)
5.03
ALogP
7
HBA
1
HBD
60.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44ClN5O2S
MW 622.28
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 5.67
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.8 7.8 16.0 1
Cholinesterase
CHEMBL5763
IC50 5.67 5.67 2163.0 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