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Compound Detail

CHEMBL201483

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CN1CCc2ccccc2Cc2ccn(C)c2CC1

Basic Information

ChEMBL ID CHEMBL201483
Phase Preclinical
Structure Type MOL
InChI Key KUEQQBRCJDOEEZ-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

254.4
MW (Da)
2.65
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.70
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 C17H22N2
MW 254.38
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.36

Activity Summary

Ki 7 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL2056
Ki 7.21 6.605 61.0 2
D(2) dopamine receptor
CHEMBL217
Ki 6.58 6.365 264.0 2
D(1B) dopamine receptor
CHEMBL1850
Ki 6.47 6.455 337.0 2
D(4) dopamine receptor
CHEMBL219
Ki 5.78 5.78 1647.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16420061 10.1021/jm050846j D(1A) dopamine receptor 2
16420061 10.1021/jm050846j D(2) dopamine receptor 2
16420061 10.1021/jm050846j D(1B) dopamine receptor 2
16420061 10.1021/jm050846j D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine