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Compound Detail

CHEMBL4078546

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Fc1cc2[nH]cc(Cc3c[nH]c4cc(F)c(F)cc34)c2cc1F

Basic Information

ChEMBL ID CHEMBL4078546
Phase Preclinical
Structure Type MOL
InChI Key IZIJUPXVPBMXDJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
4.80
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.50
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 C17H10F4N2
MW 318.27
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.33

Activity Summary

EC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
EC50 7.28 6.3333 52.4 3

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 4 2
31721581 10.1021/acs.jmedchem.9b01339 G-protein coupled receptor 84 2
28406627 10.1021/acs.jmedchem.6b01593 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine