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Compound Detail

CHEMBL394080

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COc1ccccc1N1CCN(CCCCN2C(=O)Cc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL394080
Phase Preclinical
Structure Type MOL
InChI Key VJMHUOSOEAGNQW-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.19
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 -1.13

Activity Summary

Ki 6 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.02 8.02 9.6 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.5 7.5 32.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.71 6.71 195.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.54 6.465 286.0 2
D(1B) dopamine receptor
CHEMBL1850
Ki 6.48 6.48 330.0 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