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Compound Detail

CHEMBL143862

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CCCCN1CCC(COC(=O)c2c3n(c4ccccc24)CCCCO3)CC1

Basic Information

ChEMBL ID CHEMBL143862
Phase Preclinical
Structure Type MOL
InChI Key FBUHEYRHDPWJEF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
4.48
ALogP
5
HBA
0
HBD
43.7
PSA (Ų)
0.69
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 C23H32N2O3
MW 384.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 9.8
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL5017
IC50 9.8 9.8 0.2 2
Serotonin 4 (5-HT4) receptor
CHEMBL2696
Ki 9.7 9.7 0.2 1

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