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Compound Detail

CHEMBL4070410

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O=C(Nc1ccc(F)cn1)c1cc(Oc2cncnc2)cc(C(F)F)n1

Basic Information

ChEMBL ID CHEMBL4070410
Phase Preclinical
Structure Type MOL
InChI Key FFNFOPGYCMQCGD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
3.39
ALogP
6
HBA
1
HBD
89.9
PSA (Ų)
0.75
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 C16H10F3N5O2
MW 361.28
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 7.32 7.32 47.9 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