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Compound Detail

CHEMBL4759992

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Cc1cc(SC[C@@H]2[C@@H](Sc3nc[nH]n3)[C@H]3[C@H](C(=O)O)[C@H]3[C@]2(N)C(=O)O)ccc1F.Cl

Basic Information

ChEMBL ID CHEMBL4759992
Phase Preclinical
Structure Type MOL
InChI Key FTKNPFVVQTVKOG-WKHIZERTSA-N
Parent Compound CHEMBL4803099
Active Moiety CHEMBL4803099
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
1.86
ALogP
7
HBA
4
HBD
142.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClFN4O4S2
MW 474.97
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 8.18
Ki 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL2888
Ki 8.35 8.35 4.5 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 8.28 8.28 5.2 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 8.18 8.18 6.6 1
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 7.79 7.79 16.1 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