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Compound Detail

CHEMBL145075

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CCCCN1CCC(COC(=O)c2c3n(c4ccccc24)CCO3)CC1

Basic Information

ChEMBL ID CHEMBL145075
Phase Preclinical
Structure Type MOL
InChI Key PDKWAHWPUBNFCD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
3.70
ALogP
5
HBA
0
HBD
43.7
PSA (Ų)
0.74
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 C21H28N2O3
MW 356.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 10.0
Ki 1 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 4 (5-HT4) receptor
CHEMBL2696
Ki 10.1 10.1 0.1 1
5-hydroxytryptamine receptor 4
CHEMBL5017
IC50 10.0 10.0 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 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