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Compound Detail

CHEMBL4520868

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Cc1cccc(C#CC=C2CCN(S(=O)(=O)c3cccc(Br)c3)CC2)n1

Basic Information

ChEMBL ID CHEMBL4520868
Phase Preclinical
Structure Type MOL
InChI Key RYONOLMMZJYWEO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
3.92
ALogP
3
HBA
0
HBD
50.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19BrN2O2S
MW 431.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 7.05
Ki 1 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 7.74 7.74 18.2 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.05 7.05 89.9 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30624919 10.1021/acs.jmedchem.8b01226 Metabotropic glutamate receptor 5 2
30624919 10.1021/acs.jmedchem.8b01226 Cytochrome P450 3A4 1
30624919 10.1021/acs.jmedchem.8b01226 Cytochrome P450 2D6 1
30624919 10.1021/acs.jmedchem.8b01226 No relevant target 1
30624919 10.1021/acs.jmedchem.8b01226 Metabotropic glutamate receptor 1 1

Data from ChEMBL 36 via Core Engine