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Compound Detail

CHEMBL4781638

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Cl.N[C@]1(C(=O)O)[C@@H]2[C@@H](C(=O)O)[C@@H]2[C@@H](O)[C@H]1CSc1ccccc1

Basic Information

ChEMBL ID CHEMBL4781638
Phase Preclinical
Structure Type MOL
InChI Key LNXVTBIUHMGHCE-SZBUVCHWSA-N
Parent Compound CHEMBL4803454
Active Moiety CHEMBL4803454
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
0.50
ALogP
5
HBA
4
HBD
120.8
PSA (Ų)
0.58
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 C15H18ClNO5S
MW 359.83
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.51

Activity Summary

IC50 2 meas. best 6.47
Ki 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL2888
Ki 7.58 7.58 26.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 7.51 7.51 30.9 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 6.47 6.47 335.0 1
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 6.26 6.26 547.0 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