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Compound Detail

CHEMBL5740638

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C=CCOC(=O)N[C@@]1(C(=O)O)[C@H](OCc2ccc(F)c(F)c2)C[C@@H]2[C@H]1[C@@]2(F)C(=O)O

Basic Information

ChEMBL ID CHEMBL5740638
Phase Preclinical
Structure Type MOL
InChI Key WSIUIRJCBSRFHV-JNVXXRFNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
2.03
ALogP
5
HBA
3
HBD
122.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18F3NO7
MW 429.35
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 7.83 7.83 14.8 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 7.73 7.73 18.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine