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Compound Detail

CHEMBL64879

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c1ccc2c(c1)OCc1c(N3CCNCC3)nc3ccccc3c1-2

Basic Information

ChEMBL ID CHEMBL64879
Phase Preclinical
Structure Type MOL
InChI Key UUHGENRJAPGWMG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.20
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O
MW 317.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.42

Activity Summary

Ki 4 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.94 7.94 11.5 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.44 6.44 360.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7629808 10.1021/jm00014a021 Serotonin 3 (5-HT3) receptor 1
7629808 10.1021/jm00014a021 5-hydroxytryptamine receptor 2A 1
7629808 10.1021/jm00014a021 Sodium-dependent serotonin transporter 1
7629808 10.1021/jm00014a021 5-hydroxytryptamine receptor 2C 1
7629808 10.1021/jm00014a021 5-hydroxytryptamine receptor 1A 1
7629808 10.1021/jm00014a021 5-hydroxytryptamine receptor 1B 1
9622544 10.1021/jm970745o Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine