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Compound Detail

CHEMBL46463

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N#Cc1ccc(OCC2CCN(CC3CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL46463
Phase Preclinical
Structure Type MOL
InChI Key IOFBNVAOCHKHPO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
3.06
ALogP
3
HBA
0
HBD
36.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O
MW 270.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.53

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.0 8.0 10.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 8.0 8.0 10.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 5.55 5.55 2818.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171875 10.1021/jm960720+ Unchecked 1
9171875 10.1021/jm960720+ Sigma non-opioid intracellular receptor 1 1
1360026 10.1021/jm00101a012 Sigma non-opioid intracellular receptor 1 1
1360026 10.1021/jm00101a012 D(2) dopamine receptor 1
1360026 10.1021/jm00101a012 Serotonin 2 (5-HT2) receptor 1
1360026 10.1021/jm00101a012 Mus musculus 1
1360026 10.1021/jm00101a012 Unchecked 1
1360026 10.1021/jm00101a012 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine