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Compound Detail

CHEMBL4872713

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O=C1c2ccccc2S(=O)(=O)N1CCCCCN1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4872713
Phase Preclinical
Structure Type MOL
InChI Key MDLOPRPXCUEGCT-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.82
ALogP
5
HBA
0
HBD
60.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O3S
MW 413.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.48

Activity Summary

Ki 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.8 7.8 16.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.83 6.83 148.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.78 6.78 165.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.5 6.5 313.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.74 5.74 1836.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33839253 10.1016/j.bmcl.2021.128028 5-hydroxytryptamine receptor 1A 1
33839253 10.1016/j.bmcl.2021.128028 5-hydroxytryptamine receptor 7 1
33839253 10.1016/j.bmcl.2021.128028 5-hydroxytryptamine receptor 6 1
33839253 10.1016/j.bmcl.2021.128028 D(2) dopamine receptor 1
33839253 10.1016/j.bmcl.2021.128028 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine