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Compound Detail

CHEMBL543176

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Br.O=C1c2ccccc2CCC1C1CCN(CC2CC2)CC1

Basic Information

ChEMBL ID CHEMBL543176
Phase Preclinical
Structure Type MOL
InChI Key QBFQIXKRWLPUCL-UHFFFAOYSA-N
Parent Compound CHEMBL1192000
Active Moiety CHEMBL1192000
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.55
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26BrNO
MW 364.33
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.15

Activity Summary

Ki 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.58 7.58 26.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 6.58 6.58 260.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.97 5.97 1079.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7905926 10.1021/jm00029a008 Sigma non-opioid intracellular receptor 1 1
7905926 10.1021/jm00029a008 D(2) dopamine receptor 1
7905926 10.1021/jm00029a008 Serotonin 2 (5-HT2) receptor 1
7905926 10.1021/jm00029a008 Mus musculus 1

Data from ChEMBL 36 via Core Engine