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Compound Detail

CHEMBL19351

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O=C(c1ccccc1)N1CCN(CCCCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL19351
Phase Preclinical
Structure Type MOL
InChI Key LFLMNGVAUQWWNQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.47
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O
MW 322.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.09

Activity Summary

Ki 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.9 6.9 125.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.75 6.75 180.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 5.07 5.07 8520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7707322 10.1021/jm00007a016 5-hydroxytryptamine receptor 2A 1
7707322 10.1021/jm00007a016 5-hydroxytryptamine receptor 2C 1
7707322 10.1021/jm00007a016 Serotonin receptor 2a and 2c (5HT2A and 5HT2C) 1
1662725 10.1021/jm00116a003 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine