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Compound Detail

CHEMBL133938

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CCCN(CCc1cccs1)[C@H]1CCc2ccc(OC)cc2C1

Basic Information

ChEMBL ID CHEMBL133938
Phase Preclinical
Structure Type MOL
InChI Key OWXFTDUHWKXJTL-SFHVURJKSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.5
MW (Da)
4.57
ALogP
3
HBA
0
HBD
12.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27NOS
MW 329.51
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.33

Activity Summary

Ki 4 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 6.87 6.87 134.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.81 6.81 154.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.6 6.255 250.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8863800 10.1021/jm960345l D(2) dopamine receptor 2
8863800 10.1021/jm960345l D(3) dopamine receptor 1
8863800 10.1021/jm960345l D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine