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Compound Detail

CHEMBL3763653

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

Basic Information

ChEMBL ID CHEMBL3763653
Phase Preclinical
Structure Type MOL
InChI Key HIFUQJQLKLBORK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

433.8
MW (Da)
5.81
ALogP
3
HBA
0
HBD
47.0
PSA (Ų)
0.38
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 C21H11ClF3NO2S
MW 433.84
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.59

Activity Summary

Ki 2 meas. best 8.08
IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 8.08 8.08 8.4 2
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26774652 10.1016/j.bmcl.2016.01.024 Liver microsome 2
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
- 10.6019/CHEMBL4888484 Plasmodium falciparum 2
26774652 10.1016/j.bmcl.2016.01.024 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine