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Compound Detail

CHEMBL4764557

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COc1ccc2cc(S(=O)(=O)N[C@H]3CCN(CCCc4noc5ccccc45)C3)ccc2c1

Basic Information

ChEMBL ID CHEMBL4764557
Phase Preclinical
Structure Type MOL
InChI Key QVZCCZRTVHTBPK-FQEVSTJZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
3.98
ALogP
6
HBA
1
HBD
84.7
PSA (Ų)
0.42
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 C25H27N3O4S
MW 465.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.62

Activity Summary

Ki 4 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.24 8.24 5.8 1
D(2) dopamine receptor
CHEMBL217
Ki 7.25 7.25 56.2 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.2 7.2 63.1 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.92 6.92 120.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32105980 10.1016/j.ejmech.2020.112149 5-hydroxytryptamine receptor 2A 1
32105980 10.1016/j.ejmech.2020.112149 5-hydroxytryptamine receptor 6 1
32105980 10.1016/j.ejmech.2020.112149 5-hydroxytryptamine receptor 7 1
32105980 10.1016/j.ejmech.2020.112149 D(2) dopamine receptor 1
32105980 10.1016/j.ejmech.2020.112149 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine