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Compound Detail

CHEMBL122758

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OC1CCc2ccccc2C12CCN(CCc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL122758
Phase Preclinical
Structure Type MOL
InChI Key BJKFVFJTQKVEQL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.5
MW (Da)
3.57
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.93
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 C22H27NO
MW 321.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.24

Activity Summary

Ki 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.76 6.76 174.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 5.86 5.86 1378.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine