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Compound Detail

CHEMBL4755204

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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]1CSc1ccccc1F

Basic Information

ChEMBL ID CHEMBL4755204
Phase Preclinical
Structure Type MOL
InChI Key PZPFRXJAWNHUKT-JPWNOPPSSA-N
Parent Compound CHEMBL4802906
Active Moiety CHEMBL4802906
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
0.64
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 C15H17ClFNO5S
MW 377.82
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.05

Activity Summary

IC50 2 meas. best 6.01
Ki 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL2888
Ki 6.43 6.43 369.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 6.14 6.14 728.0 1
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 6.01 6.01 967.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 5.84 5.84 1440.0 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