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Compound Detail

CHEMBL214833

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CCc1sc(C(=O)O)c(-c2ccc(C(C)(C)C)cc2)c1C#N

Basic Information

ChEMBL ID CHEMBL214833
Phase Preclinical
Structure Type MOL
InChI Key PTRJVLCUGFRMIG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
4.84
ALogP
3
HBA
1
HBD
61.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19NO2S
MW 313.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.09

Activity Summary

EC50 4 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor 2
CHEMBL4016
EC50 7.33 7.0 47.0 2
Glutamate receptor 4
CHEMBL3190
EC50 6.74 6.325 183.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16879964 10.1016/j.bmcl.2006.07.035 Glutamate receptor 4 2
16879964 10.1016/j.bmcl.2006.07.035 Glutamate receptor 2 2

Data from ChEMBL 36 via Core Engine