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

CHEMBL4476520

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
CCn1cncc1-c1c[nH]c2ccc(OC(F)(F)F)cc12

Basic Information

ChEMBL ID CHEMBL4476520
Phase Preclinical
Structure Type MOL
InChI Key GRSQXDFCYGJDMR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
3.95
ALogP
3
HBA
1
HBD
42.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12F3N3O
MW 295.26
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.81

Activity Summary

Ki 3 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.56 6.56 273.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.48 5.48 3311.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.46 5.46 3467.0 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