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Compound Detail

CHEMBL51959

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COc1c(C(=O)NC2CCN(Cc3ccccc3)CC2)cc(Br)c2ccccc12

Basic Information

ChEMBL ID CHEMBL51959
Phase Preclinical
Structure Type MOL
InChI Key SUQIESLQCIUEKX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
5.01
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.59
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 C24H25BrN2O2
MW 453.38
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.93

Activity Summary

Ki 4 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 8.96 8.96 1.1 1
D(2) dopamine receptor
CHEMBL339
Ki 8.26 8.26 5.5 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.25 8.25 5.6 1
Sigma 2 receptor
CHEMBL613288
Ki 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11356115 10.1021/jm0100077 D(2) dopamine receptor 1
11356115 10.1021/jm0100077 D(3) dopamine receptor 1
11356115 10.1021/jm0100077 Sigma non-opioid intracellular receptor 1 1
11356115 10.1021/jm0100077 Sigma 2 receptor 1
11356115 10.1021/jm0100077 Dopamine receptor D2 and D3 1

Data from ChEMBL 36 via Core Engine