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Compound Detail

CHEMBL389356

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CN1CCCc2cc(O)ccc2Cc2ccccc2CC1

Basic Information

ChEMBL ID CHEMBL389356
Phase Preclinical
Structure Type MOL
InChI Key GSJUQPJCKBBTAO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.40
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO
MW 281.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.07

Activity Summary

Ki 5 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL2056
Ki 7.86 7.86 13.9 1
D(1B) dopamine receptor
CHEMBL1850
Ki 7.77 7.77 17.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.29 6.29 518.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.65 5.65 2258.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.21 5.21 6122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17676831 10.1021/jm070388+ D(1A) dopamine receptor 1
17676831 10.1021/jm070388+ D(2) dopamine receptor 1
17676831 10.1021/jm070388+ D(3) dopamine receptor 1
17676831 10.1021/jm070388+ D(4) dopamine receptor 1
17676831 10.1021/jm070388+ D(1B) dopamine receptor 1

Data from ChEMBL 36 via Core Engine