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Compound Detail

CHEMBL152869

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COc1cccc(C(=O)NCCCCCN2CCN(c3ccccc3OC)CC2)c1

Basic Information

ChEMBL ID CHEMBL152869
Phase Preclinical
Structure Type MOL
InChI Key MTOSSZWXFIRIMJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
3.43
ALogP
5
HBA
1
HBD
54.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N3O3
MW 411.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.37

Activity Summary

Ki 5 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.35 8.35 4.5 1
D(3) dopamine receptor
CHEMBL3138
Ki 8.28 8.28 5.3 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.79 7.79 16.2 1
D(4) dopamine receptor
CHEMBL219
Ki 7.26 7.26 55.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.6 6.6 253.0 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