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Compound Detail

CHEMBL53102

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COc1c(C(=O)NC[C@H]2CCCN2Cc2ccccc2)cc(Br)c2ccccc12

Basic Information

ChEMBL ID CHEMBL53102
Phase Preclinical
Structure Type MOL
InChI Key UGGRLDVMPAOIFF-GOSISDBHSA-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)
0.57
QED
1
Ro5 Violations
6
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 -0.84

Activity Summary

Ki 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 8.85 8.85 1.4 1
D(2) dopamine receptor
CHEMBL339
Ki 7.94 7.94 11.4 1
Sigma 2 receptor
CHEMBL613288
Ki 6.68 6.68 207.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.64 6.64 230.0 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