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Compound Detail

CHEMBL303796

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COc1cc(Br)cc(-c2ccc(CN3CCc4ccccc4C3)[nH]2)c1OC

Basic Information

ChEMBL ID CHEMBL303796
Phase Preclinical
Structure Type MOL
InChI Key WZKNBWSCKIWALS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.3
MW (Da)
5.02
ALogP
3
HBA
1
HBD
37.5
PSA (Ų)
0.62
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23BrN2O2
MW 427.34
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.63

Activity Summary

Ki 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 8.42 8.42 3.8 1
D(2) dopamine receptor
CHEMBL339
Ki 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14684327 10.1016/j.bmcl.2003.09.083 D(2) dopamine receptor 1
14684327 10.1016/j.bmcl.2003.09.083 D(3) dopamine receptor 1
14684327 10.1016/j.bmcl.2003.09.083 Dopamine receptor D2 and D3 1

Data from ChEMBL 36 via Core Engine