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

CHEMBL4101219

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
Fc1cccc2[nH]cc(Cc3c[nH]c4cccc(F)c34)c12

Basic Information

ChEMBL ID CHEMBL4101219
Phase Preclinical
Structure Type MOL
InChI Key CBEURMZFFRNCJY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
4.52
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F2N2
MW 282.29
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.35

Activity Summary

EC50 4 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
EC50 6.48 6.07 328.0 3
Free fatty acid receptor 1
CHEMBL4422
EC50 5.19 5.19 6490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28406627 10.1021/acs.jmedchem.6b01593 G-protein coupled receptor 84 4
28406627 10.1021/acs.jmedchem.6b01593 Free fatty acid receptor 1 2
28406627 10.1021/acs.jmedchem.6b01593 Free fatty acid receptor 4 2
31721581 10.1021/acs.jmedchem.9b01339 G-protein coupled receptor 84 2

Data from ChEMBL 36 via Core Engine