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Compound Detail

CHEMBL4749728

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CC(C)SC[C@@H]1[C@@H](O)[C@H]2[C@H](C(=O)O)[C@H]2[C@]1(N)C(=O)O

Basic Information

ChEMBL ID CHEMBL4749728
Phase Preclinical
Structure Type MOL
InChI Key DSQKRTLZZWIIIR-NZHJENJMSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
-0.15
ALogP
5
HBA
4
HBD
120.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19NO5S
MW 289.35
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.86

Activity Summary

IC50 2 meas. best 5.64
Ki 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL2888
Ki 6.21 6.21 614.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 5.92 5.92 1200.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 5.64 5.64 2280.0 1
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 5.34 5.34 4560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28002967 10.1021/acs.jmedchem.6b01119 Metabotropic glutamate receptor 2 3
28002967 10.1021/acs.jmedchem.6b01119 Metabotropic glutamate receptor 3 3

Data from ChEMBL 36 via Core Engine