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Compound Detail

CHEMBL157222

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COc1cccc(C(=O)NCCN2CCN(c3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL157222
Phase Preclinical
Structure Type MOL
InChI Key PWNBROVQXWXUSS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.25
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.88
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O2
MW 339.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.72

Activity Summary

Ki 4 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.66 8.66 2.2 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.23 7.23 59.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.71 6.71 197.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 6.17 6.17 674.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12477356 10.1021/jm020952a D(2) dopamine receptor 2
12477356 10.1021/jm020952a D(3) dopamine receptor 1
12477356 10.1021/jm020952a D(4) 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