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Compound Detail

CHEMBL61747

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COc1ccccc1C1CCN(CCCCc2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL61747
Phase Preclinical
Structure Type MOL
InChI Key NKPDKJVQROXIIC-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
5.38
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O
MW 362.52
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.47

Activity Summary

IC50 6 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma 2 receptor
CHEMBL613288
IC50 8.48 8.48 3.3 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 8.35 8.35 4.5 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.96 7.96 11.0 1
D(2) dopamine receptor
CHEMBL339
IC50 7.7 7.7 20.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 7.25 7.25 56.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 7.08 7.08 83.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783131 10.1021/jm00011a019 Sigma non-opioid intracellular receptor 1 2
7783131 10.1021/jm00011a019 Sigma 2 receptor 1
7783131 10.1021/jm00011a019 5-hydroxytryptamine receptor 1A 1
7783131 10.1021/jm00011a019 5-hydroxytryptamine receptor 2A 1
7783131 10.1021/jm00011a019 D(2) dopamine receptor 1
7783131 10.1021/jm00011a019 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine