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Compound Detail

CHEMBL4750664

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Cc1cccc(S(=O)(=O)N[C@@H]2CCN(CCCc3noc4ccccc34)C2)c1

Basic Information

ChEMBL ID CHEMBL4750664
Phase Preclinical
Structure Type MOL
InChI Key SYYIAXPMUWTBLV-QGZVFWFLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
3.12
ALogP
5
HBA
1
HBD
75.4
PSA (Ų)
0.66
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 C21H25N3O3S
MW 399.52
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.03

Activity Summary

Ki 4 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.77 8.77 1.7 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.37 8.37 4.3 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.58 7.58 26.3 1
D(2) dopamine receptor
CHEMBL217
Ki 7.5 7.5 31.6 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

Data from ChEMBL 36 via Core Engine