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Compound Detail

CHEMBL4876260

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O=C(NCc1ccccc1CN1CCc2cc(O)c(O)cc2C1)c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL4876260
Phase Preclinical
Structure Type MOL
InChI Key PTUSEMHIKWRSIP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.4
MW (Da)
4.35
ALogP
4
HBA
3
HBD
72.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23BrN2O3
MW 467.36
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.10

Activity Summary

Ki 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.7 8.7 2.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.25 7.25 56.0 1
D(1A) dopamine receptor
CHEMBL2056
Ki 7.04 7.04 91.0 1
D(4) dopamine receptor
CHEMBL219
Ki 7.0 7.0 101.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33882273 10.1016/j.bmcl.2021.128047 D(1A) dopamine receptor 1
33882273 10.1016/j.bmcl.2021.128047 D(1B) dopamine receptor 1
33882273 10.1016/j.bmcl.2021.128047 D(2) dopamine receptor 1
33882273 10.1016/j.bmcl.2021.128047 D(3) dopamine receptor 1
33882273 10.1016/j.bmcl.2021.128047 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine