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Compound Detail

CHEMBL2440452

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O=C(NCC1CCNCC1)c1c2n(c3ccccc13)CCCO2

Basic Information

ChEMBL ID CHEMBL2440452
Phase Preclinical
Structure Type MOL
InChI Key XCEAESKIYSJHOH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.15
ALogP
4
HBA
2
HBD
55.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O2
MW 313.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.61

Activity Summary

Ki 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 7.2 7.2 63.1 1
5-hydroxytryptamine receptor 4
CHEMBL5017
Ki 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24113240 10.1016/j.bmc.2013.09.004 5-hydroxytryptamine receptor 4 2

Data from ChEMBL 36 via Core Engine