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Compound Detail

CHEMBL2158636

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Br.Oc1ccc([C@H]2CN[C@@H]3CCc4cc(O)c(O)cc4[C@H]3C2)cc1

Basic Information

ChEMBL ID CHEMBL2158636
Phase Preclinical
Structure Type MOL
InChI Key HVXKRBGIMSFFEJ-WGUYJYMSSA-N
Parent Compound CHEMBL2221040
Active Moiety CHEMBL2221040
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
2.98
ALogP
4
HBA
4
HBD
72.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22BrNO3
MW 392.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.35

Activity Summary

Ki 5 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.85 7.08 14.0 2
D(3) dopamine receptor
CHEMBL234
Ki 7.3 7.3 50.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.31 6.31 490.0 1
D(1A) dopamine receptor
CHEMBL2056
Ki 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23018094 10.1016/j.bmc.2012.08.058 Unchecked 4
23018094 10.1016/j.bmc.2012.08.058 D(3) dopamine receptor 1
23018094 10.1016/j.bmc.2012.08.058 D(2) dopamine receptor 1
23018094 10.1016/j.bmc.2012.08.058 D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine