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Compound Detail

CHEMBL1649967

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Cc1nnc(Cc2ccc(-c3ccccc3)cc2)n1-c1ccccc1F

Basic Information

ChEMBL ID CHEMBL1649967
Phase Preclinical
Structure Type MOL
InChI Key SUEUOXMHIQXMBH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.97
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.52
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 C22H18FN3
MW 343.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 1
CHEMBL4556
IC50 4.57 4.57 27000.0 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