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Compound Detail

CHEMBL387304

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CC(C)(C)c1ccc(-c2c(C(=O)O)sc(N3CCCC3)c2C#N)cc1

Basic Information

ChEMBL ID CHEMBL387304
Phase Preclinical
Structure Type MOL
InChI Key VOLVHVOAIIZMJZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
4.88
ALogP
4
HBA
1
HBD
64.3
PSA (Ų)
0.85
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 C20H22N2O2S
MW 354.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.11

Activity Summary

EC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor 4
CHEMBL3190
EC50 6.0 6.0 1009.0 1
Glutamate receptor 2
CHEMBL4016
EC50 5.94 5.775 1137.0 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