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Compound Detail

CHEMBL4644833

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C=CCOc1c(OC)cc2c3c1-c1cc(NS(C)(=O)=O)ccc1CC3N(C)CC2

Basic Information

ChEMBL ID CHEMBL4644833
Phase Preclinical
Structure Type MOL
InChI Key DMLIQLLLTHMNHH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.38
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O4S
MW 414.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.39

Activity Summary

Ki 4 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.38 7.38 42.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.39 6.39 403.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.23 6.23 590.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.17 6.17 668.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 1A 1
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 2A 1
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 6 1
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine