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Compound Detail

CHEMBL1649976

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CC(C)(C)c1nnc(-c2ccc(-c3ccccc3)cc2)n1-c1ccccc1F

Basic Information

ChEMBL ID CHEMBL1649976
Phase Preclinical
Structure Type MOL
InChI Key RLHGHDKZVCGBAY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
6.04
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.44
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 C24H22FN3
MW 371.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 1
CHEMBL4556
IC50 5.58 5.58 2600.0 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
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