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Compound Detail

CHEMBL305366

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COc1cc(Br)cc(C(=O)NCCN2CCc3ccccc3C2)c1OC

Basic Information

ChEMBL ID CHEMBL305366
Phase Preclinical
Structure Type MOL
InChI Key PWXJESIQWPYCPX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

419.3
MW (Da)
3.25
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23BrN2O3
MW 419.32
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.16

Activity Summary

Ki 5 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 7.75 7.75 17.8 1
D(4) dopamine receptor
CHEMBL219
Ki 7.32 7.32 47.9 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.56 6.56 276.5 1
D(2) dopamine receptor
CHEMBL339
Ki 6.37 6.37 429.7 1
Sigma 2 receptor
CHEMBL613288
Ki 6.14 6.14 716.5 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
14684327 10.1016/j.bmcl.2003.09.083 D(4) dopamine receptor 1
14684327 10.1016/j.bmcl.2003.09.083 Sigma non-opioid intracellular receptor 1 1
14684327 10.1016/j.bmcl.2003.09.083 Sigma 2 receptor 1
14684327 10.1016/j.bmcl.2003.09.083 Dopamine receptors; D3 & D4 1

Data from ChEMBL 36 via Core Engine