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Compound Detail

CHEMBL4076952

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Cc1cc(Oc2cnc(C3CC3)nc2)cc(C(=O)Nc2ccc(F)cn2)n1

Basic Information

ChEMBL ID CHEMBL4076952
Phase Preclinical
Structure Type MOL
InChI Key PVQVLUXDXQETGV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.64
ALogP
6
HBA
1
HBD
89.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16FN5O2
MW 365.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 6.6 6.6 251.0 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