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Compound Detail

CHEMBL1649970

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COc1nnc(-c2ccc(-c3ccccc3)cc2)n1-c1ccccc1F

Basic Information

ChEMBL ID CHEMBL1649970
Phase Preclinical
Structure Type MOL
InChI Key JPAPRFILHOQFKN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.75
ALogP
4
HBA
0
HBD
39.9
PSA (Ų)
0.54
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 C21H16FN3O
MW 345.38
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 1
CHEMBL4556
IC50 6.29 6.29 510.0 1
Sodium- and chloride-dependent glycine transporter 2
CHEMBL3195
IC50 6.0 6.0 990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21141920 10.1021/jm101031u ADMET 2
21141920 10.1021/jm101031u Sodium- and chloride-dependent glycine transporter 1 1
21141920 10.1021/jm101031u Sodium- and chloride-dependent glycine transporter 2 1
21141920 10.1021/jm101031u Unchecked 1

Data from ChEMBL 36 via Core Engine