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Compound Detail

CHEMBL166325

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CCCN(CCC)C1CC=C(C#Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL166325
Phase Preclinical
Structure Type MOL
InChI Key QQFDMLZEFWKHHH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
4.64
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.71
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 C20H27N
MW 281.44
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.59

Activity Summary

Ki 4 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 5.46 5.46 3500.0 1
D(2) dopamine receptor
CHEMBL217
Ki 4.82 4.82 15000.0 2
D(4) dopamine receptor
CHEMBL219
Ki 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10691700 10.1021/jm991098z D(2) dopamine receptor 2
10691700 10.1021/jm991098z D(3) dopamine receptor 1
10691700 10.1021/jm991098z D(4) dopamine receptor 1
10691700 10.1021/jm991098z D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine