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Compound Detail

CHEMBL301732

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COc1c(C(=O)NC[C@@H]2CCCN2C2CCCCCC2)cc(Br)c2ccccc12

Basic Information

ChEMBL ID CHEMBL301732
Phase Preclinical
Structure Type MOL
InChI Key BOSOVNGIOQDIAC-SFHVURJKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

459.4
MW (Da)
5.53
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.60
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 C24H31BrN2O2
MW 459.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.54

Activity Summary

Ki 4 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.9 7.9 12.7 1
Sigma 2 receptor
CHEMBL613288
Ki 7.36 7.36 44.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 7.3 7.3 50.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.1 7.1 80.0 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