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

CHEMBL4472066

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=C1CC(c2c[nH]c3ccc(F)cc23)C(=O)N1CCN1CCC(c2c[nH]c3ccc(F)cc23)CC1

Basic Information

ChEMBL ID CHEMBL4472066
Phase Preclinical
Structure Type MOL
InChI Key XYELHMUZUMBCJJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
4.65
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F2N4O2
MW 476.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.80

Activity Summary

Ki 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.5 6.5 314.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31586817 10.1016/j.ejmech.2019.111736 Sodium-dependent serotonin transporter 1
31586817 10.1016/j.ejmech.2019.111736 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine