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Compound Detail

CHEMBL4756556

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Cc1cc(SC[C@@H]2[C@@H](N)[C@H]3[C@H](C(=O)O)[C@H]3[C@]2(N)C(=O)O)ccc1F.Cl

Basic Information

ChEMBL ID CHEMBL4756556
Phase Preclinical
Structure Type MOL
InChI Key OJENJQADGVYMBK-HSACNDHRSA-N
Parent Compound CHEMBL4802948
Active Moiety CHEMBL4802948
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
0.91
ALogP
5
HBA
4
HBD
126.6
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 C16H20ClFN2O4S
MW 390.86
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 7.34
Ki 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 7.62 7.62 24.0 1
Metabotropic glutamate receptor 3
CHEMBL2888
Ki 7.44 7.44 36.1 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 7.34 7.34 45.4 1
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 6.79 6.79 163.0 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