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Compound Detail

CHEMBL4760856

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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]1CSCc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4760856
Phase Preclinical
Structure Type MOL
InChI Key TUGMJIARNOPFMQ-UMLKCODCSA-N
Parent Compound CHEMBL4803084
Active Moiety CHEMBL4803084
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.3
MW (Da)
1.95
ALogP
5
HBA
4
HBD
120.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18Cl3NO5S
MW 442.75
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.05

Activity Summary

IC50 2 meas. best 7.31
Ki 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL2888
Ki 7.79 7.79 16.3 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 7.69 7.69 20.5 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 7.31 7.31 49.4 1
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 7.21 7.21 62.3 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