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Compound Detail

CHEMBL4091111

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O=S(=O)(c1cc(Cl)cc(Cl)c1)c1cnc2cc(F)ccc2c1-c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL4091111
Phase Preclinical
Structure Type MOL
InChI Key NIFIYHDIVJVLJH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.3
MW (Da)
6.32
ALogP
3
HBA
0
HBD
47.0
PSA (Ų)
0.37
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 C21H11Cl2F2NO2S
MW 450.29
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 7.46
Ki 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 7.97 7.97 10.7 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.46 7.46 35.0 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