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

CHEMBL4558202

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
COc1ccc2[nH]cc(-c3cncn3C)c2c1F

Basic Information

ChEMBL ID CHEMBL4558202
Phase Preclinical
Structure Type MOL
InChI Key SZPZXWFDODZFDU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
2.72
ALogP
3
HBA
1
HBD
42.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12FN3O
MW 245.26
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.44

Activity Summary

Ki 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.68 7.68 21.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.7 6.7 200.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.42 5.42 3802.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30904783 10.1016/j.ejmech.2019.03.017 5-hydroxytryptamine receptor 1A 1
30904783 10.1016/j.ejmech.2019.03.017 5-hydroxytryptamine receptor 2A 1
30904783 10.1016/j.ejmech.2019.03.017 5-hydroxytryptamine receptor 6 1
30904783 10.1016/j.ejmech.2019.03.017 5-hydroxytryptamine receptor 7 1
30904783 10.1016/j.ejmech.2019.03.017 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine