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Compound Detail

CHEMBL4076802

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Cc1ccc(Oc2cc(C)nc(C(=O)Nc3ccc(F)cn3)c2)cn1

Basic Information

ChEMBL ID CHEMBL4076802
Phase Preclinical
Structure Type MOL
InChI Key JQYLWGYCOKYSSM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.3
MW (Da)
3.67
ALogP
5
HBA
1
HBD
77.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15FN4O2
MW 338.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 6.8 6.8 158.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28530802 10.1021/acs.jmedchem.7b00410 Metabotropic glutamate receptor 5 3

Data from ChEMBL 36 via Core Engine