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Compound Detail

CHEMBL314536

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CCCN1CCC[C@@H](c2cccc(-c3ccsc3)c2)C1

Basic Information

ChEMBL ID CHEMBL314536
Phase Preclinical
Structure Type MOL
InChI Key WKZQYOGJYMCSPM-QGZVFWFLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

285.5
MW (Da)
5.00
ALogP
2
HBA
0
HBD
3.2
PSA (Ų)
0.76
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NS
MW 285.46
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.68

Activity Summary

Ki 4 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.11 7.11 78.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.87 6.87 134.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.8 6.8 160.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8064801 10.1021/jm00043a013 D(2) dopamine receptor 3
8064801 10.1021/jm00043a013 Rattus norvegicus 3
8064801 10.1021/jm00043a013 D(3) dopamine receptor 1
8064801 10.1021/jm00043a013 5-hydroxytryptamine receptor 1A 1
7636874 10.1021/jm00016a015 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine