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Compound Detail

CHEMBL2179587

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CCCCN1CCC(COc2noc3cccc(OCC(C)C)c23)CC1

Basic Information

ChEMBL ID CHEMBL2179587
Phase Preclinical
Structure Type MOL
InChI Key UAZGCPQENLJGTK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
4.75
ALogP
5
HBA
0
HBD
47.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N2O3
MW 360.50
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.03

Activity Summary

EC50 1 meas. best 8.92
Ki 1 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 9.54 9.54 0.3 1
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 8.92 8.92 1.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 70.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22974325 10.1021/jm300953p 5-hydroxytryptamine receptor 4 3
22974325 10.1021/jm300953p Cytochrome P450 2D6 1
22974325 10.1021/jm300953p Liver microsomes 1
22974325 10.1021/jm300953p ADMET 1

Data from ChEMBL 36 via Core Engine