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Compound Detail

CHEMBL1632154

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O=C(O)CCCN1CCC(COC(=O)c2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL1632154
Phase Preclinical
Structure Type MOL
InChI Key KLCKNYYQLUGKAN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.90
ALogP
4
HBA
2
HBD
82.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O4
MW 344.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.52

Activity Summary

Ki 1 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 9.09 9.09 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 4 Ki = 0.8128 nM 9.09 Antagonistic activity at human 5HT4 receptor expressed in HEK293 cells 21075638

Literature References

PubMed DOI Target Context # Activities
21075638 10.1016/j.bmc.2010.10.011 5-hydroxytryptamine receptor 4 2

Data from ChEMBL 36 via Core Engine