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Compound Detail

CHEMBL423355

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c1cc2cc(OCC3CCN(CC4CC4)CC3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL423355
Phase Preclinical
Structure Type MOL
InChI Key GYBWSNJGOJUGRI-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
3.67
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.91
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 C18H24N2O
MW 284.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.08

Activity Summary

Ki 2 meas. best 7.47
IC50 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 7.47 7.47 34.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 6.95 6.95 112.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 5.63 5.63 2349.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine