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Compound Detail

CHEMBL303269

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CCCN(CCC)C1CCc2ccc3[nH]cc(S(C)(=O)=O)c3c2C1

Basic Information

ChEMBL ID CHEMBL303269
Phase Preclinical
Structure Type MOL
InChI Key WXMITIKKXMDVPX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
3.55
ALogP
3
HBA
1
HBD
53.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N2O2S
MW 348.51
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.71

Activity Summary

Ki 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.96 7.96 11.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.28 7.28 52.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.58 6.58 265.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.43 6.43 373.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1A 1
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1D 1
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1B 1
7783152 10.1021/jm00012a021 D(2) dopamine receptor 1
7783152 10.1021/jm00012a021 D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine