Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL358119

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCN1CCC(COC(=O)c2c3n(c4ccccc24)CCCO3)CC1

Basic Information

ChEMBL ID CHEMBL358119
Phase Preclinical
Structure Type MOL
InChI Key HATXPTCDDBRERG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
4.09
ALogP
5
HBA
0
HBD
43.7
PSA (Ų)
0.72
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 C22H30N2O3
MW 370.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 10.6
Ki 1 meas. best 10.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL5017
IC50 10.6 10.6 0.0 2
Serotonin 4 (5-HT4) receptor
CHEMBL2696
Ki 10.2 10.2 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12540230 10.1021/jm020099f 5-hydroxytryptamine receptor 4 1
- 10.1016/S0960-894X(01)80176-1 5-hydroxytryptamine receptor 4 1
- 10.1016/S0960-894X(01)80176-1 Serotonin 4 (5-HT4) receptor 1
7490724 10.1021/jm00024a002 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine