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Compound Detail

CHEMBL1668036

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CCOc1nc2ccccc2nc1C(=O)NCCc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL1668036
Phase Preclinical
Structure Type MOL
InChI Key LPPPTZUVTMSCND-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.48
ALogP
4
HBA
2
HBD
79.9
PSA (Ų)
0.55
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 C21H20N4O2
MW 360.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.96

Activity Summary

Kd 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL3666
Kd 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 3A Kd = 63.1 nM 7.2 Antagonist activity at 5-HT3 receptor in guinea pig ileum muscle 21256009

Literature References

PubMed DOI Target Context # Activities
21256009 10.1016/j.bmcl.2010.12.064 Mus musculus 6
21256009 10.1016/j.bmcl.2010.12.064 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine