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Compound Detail

CHEMBL328785

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CCCc1cccc([C@@H]2CCCN(CCC)C2)c1

Basic Information

ChEMBL ID CHEMBL328785
Phase Preclinical
Structure Type MOL
InChI Key SXCBTZZPBYWDRW-QGZVFWFLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

245.4
MW (Da)
4.23
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27N
MW 245.41
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.71

Activity Summary

Ki 4 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dopamine receptor
CHEMBL2096905
Ki 7.24 7.24 57.0 1
D(3) dopamine receptor
CHEMBL234
Ki 7.07 7.07 86.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.87 6.87 135.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.41 6.41 392.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8064801 10.1021/jm00043a013 Rattus norvegicus 6
8064801 10.1021/jm00043a013 D(2) dopamine receptor 2
8064801 10.1021/jm00043a013 Dopamine receptor 1
8064801 10.1021/jm00043a013 D(3) dopamine receptor 1
8064801 10.1021/jm00043a013 5-hydroxytryptamine receptor 1A 1
7636874 10.1021/jm00016a015 Rattus norvegicus 1
7636874 10.1021/jm00016a015 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine