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Compound Detail

CHEMBL4860754

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COc1ccccc1N1CCN(CCCCCN2C(=O)c3ccccc3S2(=O)=O)CC1

Basic Information

ChEMBL ID CHEMBL4860754
Phase Preclinical
Structure Type MOL
InChI Key AAQUEQYOKSKIDA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
2.83
ALogP
6
HBA
0
HBD
70.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O4S
MW 443.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.39

Activity Summary

Ki 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.52 8.52 3.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.7 7.7 20.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.9 6.9 125.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.23 6.23 584.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.7 5.7 1991.0 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