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

CHEMBL300476

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
O=C(Nc1cccc(Cl)c1)OCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL300476
Phase Preclinical
Structure Type MOL
InChI Key FOLXVTGCYNUNST-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.8
MW (Da)
3.37
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19ClN2O2
MW 282.77
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.84

Activity Summary

Ki 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 7.22 7.22 60.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171886 10.1021/jm960853v Cavia porcellus 2
9171886 10.1021/jm960853v 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine