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Compound Detail

CHEMBL1668029

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CCOc1nc2ccccc2nc1C(=O)Nc1cccnc1

Basic Information

ChEMBL ID CHEMBL1668029
Phase Preclinical
Structure Type MOL
InChI Key NPECBJIKEVXKOY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
2.68
ALogP
5
HBA
1
HBD
77.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4O2
MW 294.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.68

Activity Summary

Kd 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL3666
Kd 4.8 4.8 15848.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 3A Kd = 15848.93 nM 4.8 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 2
21256009 10.1016/j.bmcl.2010.12.064 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine