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Compound Detail

CHEMBL393492

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COc1ccccc1N1CCN(CCCCN2Cc3ccccc3C2=O)CC1

Basic Information

ChEMBL ID CHEMBL393492
Phase Preclinical
Structure Type MOL
InChI Key DVYJEJMZLCRJNO-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.25
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O2
MW 379.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.98

Activity Summary

Ki 7 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.52 7.52 30.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.47 6.985 34.0 2
D(1B) dopamine receptor
CHEMBL1850
Ki 7.12 6.99 75.4 2
Unchecked
CHEMBL612545
Ki 6.87 6.87 134.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.8 6.8 158.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17576067 10.1016/j.bmc.2007.06.002 D(2) dopamine receptor 4
17576067 10.1016/j.bmc.2007.06.002 D(1B) dopamine receptor 4
17576067 10.1016/j.bmc.2007.06.002 D(3) dopamine receptor 2
17576067 10.1016/j.bmc.2007.06.002 Unchecked 2
19326916 10.1021/jm8014553 5-hydroxytryptamine receptor 7 1
19326916 10.1021/jm8014553 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine