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Compound Detail

CHEMBL1668033

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C=CCN1CCN(C(=O)c2nc3ccccc3nc2OCC)CC1

Basic Information

ChEMBL ID CHEMBL1668033
Phase Preclinical
Structure Type MOL
InChI Key GUBPWDMKYNLYTG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
1.97
ALogP
5
HBA
0
HBD
58.6
PSA (Ų)
0.79
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 C18H22N4O2
MW 326.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.46

Activity Summary

Kd 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL3666
Kd 6.8 6.8 158.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 3A Kd = 158.49 nM 6.8 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 6
21256009 10.1016/j.bmcl.2010.12.064 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine