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Compound Detail

CHEMBL1649588

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Cc1nnc(-c2ccc(-c3ccccc3)cc2)n1-c1ccccc1F

Basic Information

ChEMBL ID CHEMBL1649588
Phase Preclinical
Structure Type MOL
InChI Key UDCNIDZIRCIMSB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
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 -1.47

Activity Summary

IC50 4 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 1
CHEMBL4556
IC50 6.72 6.72 190.0 2
Sodium- and chloride-dependent glycine transporter 2
CHEMBL3195
IC50 6.47 6.47 340.0 2

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
21141920 10.1021/jm101031u Sodium- and chloride-dependent glycine transporter 2 1
21141920 10.1021/jm101031u Unchecked 1
23837744 10.1021/jm400383w Unchecked 1
23837744 10.1021/jm400383w Sodium- and chloride-dependent glycine transporter 2 1
23837744 10.1021/jm400383w Sodium- and chloride-dependent glycine transporter 1 1

Data from ChEMBL 36 via Core Engine