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Compound Detail

CHEMBL52835

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COc1c(C(=O)NC[C@@H]2CCCN2C2CCCCC2)cc(Br)c2ccccc12

Basic Information

ChEMBL ID CHEMBL52835
Phase Preclinical
Structure Type MOL
InChI Key JVVXYJOBIBKLSD-KRWDZBQOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
5.14
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.69
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 C23H29BrN2O2
MW 445.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.56

Activity Summary

Ki 4 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.24 7.24 57.0 1
Sigma 2 receptor
CHEMBL613288
Ki 6.83 6.83 147.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 6.48 6.48 334.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.36 6.36 442.0 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