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Compound Detail

CHEMBL4846153

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O=S(=O)(c1cccc(Cl)c1)n1ccc2c(N3CCNCC3)nc3ccccc3c21

Basic Information

ChEMBL ID CHEMBL4846153
Phase Preclinical
Structure Type MOL
InChI Key MUFITXOADYQFSV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
3.49
ALogP
6
HBA
1
HBD
67.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClN4O2S
MW 426.93
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.47

Activity Summary

Ki 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.52 8.52 3.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.11 6.11 773.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.87 5.87 1345.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.78 5.78 1666.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.75 5.75 1794.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34467765 10.1021/acs.jmedchem.1c00224 5-hydroxytryptamine receptor 6 3
34467765 10.1021/acs.jmedchem.1c00224 5-hydroxytryptamine receptor 3A 2
34467765 10.1021/acs.jmedchem.1c00224 5-hydroxytryptamine receptor 1A 1
34467765 10.1021/acs.jmedchem.1c00224 5-hydroxytryptamine receptor 2A 1
34467765 10.1021/acs.jmedchem.1c00224 D(2) dopamine receptor 1
34467765 10.1021/acs.jmedchem.1c00224 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine