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Compound Detail

CHEMBL2440451

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CCCCN1CCC(CNC(=O)c2c3n(c4cc(O)ccc24)CCCO3)CC1

Basic Information

ChEMBL ID CHEMBL2440451
Phase Preclinical
Structure Type MOL
InChI Key BBTVQUWEONDCQJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
3.37
ALogP
5
HBA
2
HBD
66.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N3O3
MW 385.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.56

Activity Summary

Ki 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 6.1 6.1 794.3 1
5-hydroxytryptamine receptor 4
CHEMBL5017
Ki 6.1 6.1 794.3 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