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Compound Detail

CHEMBL92118

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NC(CC1c2ccccc2Sc2ccccc21)(C(=O)O)c1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL92118
Phase Preclinical
Structure Type MOL
InChI Key FPQARIIBDDMZEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.31
ALogP
4
HBA
3
HBD
100.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19NO4S
MW 405.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.14

Activity Summary

Ki 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 5.47 5.47 3400.0 1
Metabotropic glutamate receptor 1
CHEMBL3772
Ki 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10893301 10.1021/jm000007r Metabotropic glutamate receptor 1 1
10893301 10.1021/jm000007r Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine