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Compound Detail

CHEMBL1649966

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Cc1nnc(-c2cccc(-c3ccccc3)c2)n1-c1ccccc1F

Basic Information

ChEMBL ID CHEMBL1649966
Phase Preclinical
Structure Type MOL
InChI Key GCELIEAVYAFSMI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
5.05
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16FN3
MW 329.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 1
CHEMBL4556
IC50 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21141920 10.1021/jm101031u Sodium- and chloride-dependent glycine transporter 1 1

Data from ChEMBL 36 via Core Engine