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Compound Detail

CHEMBL328548

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CCCN1CCCC2c3nc(N)sc3CCC21

Basic Information

ChEMBL ID CHEMBL328548
Phase Preclinical
Structure Type MOL
InChI Key YZXHGMLAVBMVDU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

251.4
MW (Da)
2.63
ALogP
4
HBA
1
HBD
42.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21N3S
MW 251.40
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
IC50 5.91 5.91 1235.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D(2) dopamine receptor IC50 = 1235.0 nM 5.91 Binding affinity towards dopamine receptor D2 in rat striatal membrane using [3H... 1680195

Literature References

PubMed DOI Target Context # Activities
1680195 10.1021/jm00113a010 Rattus norvegicus 4
1680195 10.1021/jm00113a010 D(2) dopamine receptor 2
1680195 10.1021/jm00113a010 D(1A) dopamine receptor 2
1680195 10.1021/jm00113a010 Mus musculus 2

Data from ChEMBL 36 via Core Engine