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Compound Detail

CHEMBL1668024

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CCOc1nc2ccccc2nc1C(=O)N1CCN(c2ccccc2OC)CC1

Basic Information

ChEMBL ID CHEMBL1668024
Phase Preclinical
Structure Type MOL
InChI Key RFWXEJYULOPPSR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.00
ALogP
6
HBA
0
HBD
67.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O3
MW 392.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.40

Activity Summary

Kd 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL3666
Kd 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 3A Kd = 100.0 nM 7.0 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