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Compound Detail

CHEMBL484352

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Br.Oc1cc2c(c(-c3ccccc3)c1O)CCNCC2c1ccccc1

Basic Information

ChEMBL ID CHEMBL484352
Phase Preclinical
Structure Type MOL
InChI Key CSPWXKBYLGOTAS-UHFFFAOYSA-N
Parent Compound CHEMBL1186959
Active Moiety CHEMBL1186959
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
4.04
ALogP
3
HBA
3
HBD
52.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22BrNO2
MW 412.33
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.71

Activity Summary

Ki 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL2056
Ki 6.46 6.46 346.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.11 6.11 775.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18835172 10.1016/j.bmc.2008.09.049 D(1A) dopamine receptor 1
18835172 10.1016/j.bmc.2008.09.049 D(2) dopamine receptor 1
18835172 10.1016/j.bmc.2008.09.049 5-hydroxytryptamine receptor 1A 1
18835172 10.1016/j.bmc.2008.09.049 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine