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

CHEMBL3616488

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
COc1c(NC(=O)c2ccc(F)cc2)cccc1C(=O)C1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL3616488
Phase Preclinical
Structure Type MOL
InChI Key URVFZUFGMKDWLJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.61
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23FN2O3
MW 370.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

Ki 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1F
CHEMBL1805
Ki 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 1F Ki = 610.0 nM 6.21 Binding affinity to human 5HT1F receptor by radioligand binding assay 26271587

Literature References

PubMed DOI Target Context # Activities
26271587 10.1016/j.bmcl.2015.07.042 5-hydroxytryptamine receptor 1F 1
26271587 10.1016/j.bmcl.2015.07.042 5-HT1A/5-HT1F 1
26271587 10.1016/j.bmcl.2015.07.042 5-HT1B/5-HT1F 1
26271587 10.1016/j.bmcl.2015.07.042 5-HT1D/5-HT1F 1

Data from ChEMBL 36 via Core Engine