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Compound Detail

CHEMBL3884227

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O=S(=O)(c1ccccc1)n1ccc2c(N3CCN(CCCCCCNCc4ccccc4)CC3)cccc21

Basic Information

ChEMBL ID CHEMBL3884227
Phase Preclinical
Structure Type MOL
InChI Key QFAZJZRPJSUMMX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
5.35
ALogP
6
HBA
1
HBD
57.6
PSA (Ų)
0.25
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 C31H38N4O2S
MW 530.74
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 5.62
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 5.62 5.62 2384.0 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