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Compound Detail

CHEMBL4866981

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O=C1c2ccccc2S(=O)(=O)N1CCCCCN1CCN(c2cccc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL4866981
Phase Preclinical
Structure Type MOL
InChI Key BOADXZOXJDNMTH-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
3.98
ALogP
5
HBA
0
HBD
60.9
PSA (Ų)
0.50
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 C26H29N3O3S
MW 463.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.31

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
D(2) dopamine receptor
CHEMBL217
Ki 7.7 7.7 20.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.44 7.44 36.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.0 7.0 101.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.98 6.98 105.0 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