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Compound Detail

CHEMBL363724

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N[C@]1(C(=O)O)[C@H]2[C@@H](C[C@H]1OC(c1ccc(Cl)c(Cl)c1)c1ccc(Cl)c(Cl)c1)[C@]2(F)C(=O)O

Basic Information

ChEMBL ID CHEMBL363724
Phase Preclinical
Structure Type MOL
InChI Key MWMRGOAQZKYVHH-DKRZJBNNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

523.2
MW (Da)
5.00
ALogP
4
HBA
3
HBD
109.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16Cl4FNO5
MW 523.17
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.26

Activity Summary

Ki 1 meas. best 8.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL2851
Ki 8.58 8.58 2.6 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