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Compound Detail

CHEMBL4746125

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CC(=O)N[C@H]1[C@H]2[C@H](C(=O)O)[C@H]2[C@](N)(C(=O)O)[C@@H]1CSc1ccc(F)c(C)c1.Cl

Basic Information

ChEMBL ID CHEMBL4746125
Phase Preclinical
Structure Type MOL
InChI Key DSMGWHZJRKUSME-JUFVRUDHSA-N
Parent Compound CHEMBL4802570
Active Moiety CHEMBL4802570
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
1.09
ALogP
5
HBA
4
HBD
129.7
PSA (Ų)
0.53
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 C18H22ClFN2O5S
MW 432.90
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 7.91
Ki 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL2888
Ki 8.11 8.11 7.7 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 8.04 8.04 9.2 1
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 7.91 7.91 12.4 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 7.58 7.58 26.2 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