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Compound Detail

CHEMBL5084145

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CN(C)C(=O)C(CCN1CCc2ccc(C#N)cc2C1)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5084145
Phase Preclinical
Structure Type MOL
InChI Key LRAXIKDADSVQMU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
4.38
ALogP
3
HBA
0
HBD
47.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O
MW 423.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.72

Activity Summary

Ki 4 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.74 7.74 18.2 1
D(3) dopamine receptor
CHEMBL234
Ki 5.79 5.79 1630.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.64 5.64 2270.0 1
D(4) dopamine receptor
CHEMBL219
Ki 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34011153 10.1021/acs.jmedchem.1c00611 D(2) dopamine receptor 1
34011153 10.1021/acs.jmedchem.1c00611 Mu-type opioid receptor 1
34011153 10.1021/acs.jmedchem.1c00611 D(3) dopamine receptor 1
34011153 10.1021/acs.jmedchem.1c00611 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine