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

CHEMBL4757718

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
FC(F)(F)CCc1cccc2c1CC[C@@H]1CNCCN21

Basic Information

ChEMBL ID CHEMBL4757718
Phase Preclinical
Structure Type MOL
InChI Key GWBANSGBBGLJLN-GFCCVEGCSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.91
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.90
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 C15H19F3N2
MW 284.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.32

Activity Summary

EC50 3 meas. best 8.5
Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.7 8.7 2.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.5 8.5 3.2 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.7 7.7 19.9 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.0 7.0 100.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.0 6.0 1000.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33636307 10.1016/j.bmcl.2021.127872 5-hydroxytryptamine receptor 2A 3
33636307 10.1016/j.bmcl.2021.127872 5-hydroxytryptamine receptor 2B 3
33636307 10.1016/j.bmcl.2021.127872 5-hydroxytryptamine receptor 2C 3
33636307 10.1016/j.bmcl.2021.127872 ADMET 2

Data from ChEMBL 36 via Core Engine