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Compound Detail

CHEMBL155426

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COc1ccc2c(c1)CC(CN1CCN(c3ccccc3OC)CC1)CC2=O

Basic Information

ChEMBL ID CHEMBL155426
Phase Preclinical
Structure Type MOL
InChI Key MQXFERLTNJGIPG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
3.27
ALogP
5
HBA
0
HBD
42.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O3
MW 380.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.33 7.33 46.8 1
D(2) dopamine receptor
CHEMBL217
Ki 6.65 6.65 223.9 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.05 6.05 891.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14741248 10.1016/j.bmcl.2003.11.064 5-hydroxytryptamine receptor 2A 1
14741248 10.1016/j.bmcl.2003.11.064 5-hydroxytryptamine receptor 2C 1
14741248 10.1016/j.bmcl.2003.11.064 D(2) dopamine receptor 1
14741248 10.1016/j.bmcl.2003.11.064 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
14741248 10.1016/j.bmcl.2003.11.064 Dopamine D2 receptor and serotonin 2a receptor 1

Data from ChEMBL 36 via Core Engine