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Compound Detail

CHEMBL4080811

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O=S(=O)(c1cccc(F)c1)c1cnc2c(F)cccc2c1-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4080811
Phase Preclinical
Structure Type MOL
InChI Key JEOGCSKMXJNCQU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
5.15
ALogP
3
HBA
0
HBD
47.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H12F3NO2S
MW 399.39
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 7.16
Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 7.5 7.5 31.6 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28212015 10.1021/acs.jmedchem.6b01858 Plasma 2
28212015 10.1021/acs.jmedchem.6b01858 Rattus norvegicus 2
28212015 10.1021/acs.jmedchem.6b01858 Metabotropic glutamate receptor 5 2
28212015 10.1021/acs.jmedchem.6b01858 Liver 2

Data from ChEMBL 36 via Core Engine