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Compound Detail

CHEMBL362708

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COc1cccc(CO[C@@H]2C[C@@H]3[C@H]([C@]2(N)C(=O)O)[C@@]3(F)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL362708
Phase Preclinical
Structure Type MOL
InChI Key REPVATYTKOIVTK-POPZOMSYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
0.81
ALogP
5
HBA
3
HBD
119.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18FNO6
MW 339.32
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.56

Activity Summary

Ki 1 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL2851
Ki 8.23 8.23 5.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15317467 10.1021/jm0400294 Metabotropic glutamate receptor 2 1

Data from ChEMBL 36 via Core Engine