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Compound Detail

CHEMBL365305

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N[C@]1(C(=O)O)[C@H]2[C@@H](C[C@H]1OCc1cccc(C(=O)O)c1)[C@]2(F)C(=O)O

Basic Information

ChEMBL ID CHEMBL365305
Phase Preclinical
Structure Type MOL
InChI Key TZPLLPRZYXZFFM-KUTPLIDGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.3
MW (Da)
0.49
ALogP
5
HBA
4
HBD
147.2
PSA (Ų)
0.58
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 C16H16FNO7
MW 353.30
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.59

Activity Summary

Ki 1 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL2851
Ki 8.97 8.97 1.1 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