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Compound Detail

CHEMBL4748699

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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]1CSc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4748699
Phase Preclinical
Structure Type MOL
InChI Key ZLKYWAAELANRRF-JPWNOPPSSA-N
Parent Compound CHEMBL4802655
Active Moiety CHEMBL4802655
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.3
MW (Da)
1.81
ALogP
5
HBA
4
HBD
120.8
PSA (Ų)
0.56
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 C15H16Cl3NO5S
MW 428.72
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.10

Activity Summary

IC50 2 meas. best 8.01
Ki 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 8.08 8.08 8.4 1
Metabotropic glutamate receptor 3
CHEMBL2888
Ki 8.03 8.03 9.4 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 8.01 8.01 9.8 1
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 7.25 7.25 56.5 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 3 4
28002967 10.1021/acs.jmedchem.6b01119 Metabotropic glutamate receptor 2 3

Data from ChEMBL 36 via Core Engine