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Compound Detail

CHEMBL152159

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COc1cccc(C(=O)NCCCCN2CCN(c3ccccc3OC)CC2)c1

Basic Information

ChEMBL ID CHEMBL152159
Phase Preclinical
Structure Type MOL
InChI Key MPUAIZDJLBYYSS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
3.04
ALogP
5
HBA
1
HBD
54.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N3O3
MW 397.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.45

Activity Summary

Ki 5 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 8.77 8.77 1.7 1
D(4) dopamine receptor
CHEMBL219
Ki 8.51 8.51 3.1 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.12 8.12 7.5 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.58 7.58 26.4 1
D(2) dopamine receptor
CHEMBL217
Ki 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12477356 10.1021/jm020952a D(3) dopamine receptor 1
12477356 10.1021/jm020952a D(4) dopamine receptor 1
12477356 10.1021/jm020952a D(2) dopamine receptor 1
12477356 10.1021/jm020952a 5-hydroxytryptamine receptor 1A 1
12477356 10.1021/jm020952a Adrenergic receptor alpha-1 1
12477356 10.1021/jm020952a No relevant target 1

Data from ChEMBL 36 via Core Engine