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Compound Detail

CHEMBL27914

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NC(C/C=C(\c1cccc(-c2ccccc2)c1)c1ccc(F)cc1F)C(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL27914
Phase Preclinical
Structure Type MOL
InChI Key JWPUCSSGUKZUQZ-YLFUTEQJSA-M
Parent Compound CHEMBL1204808
Active Moiety CHEMBL1204808
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
4.87
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18F2NNaO2
MW 401.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 2
CHEMBL3195
IC50 5.87 5.87 1340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11378357 10.1016/s0960-894x(01)00253-0 Sodium- and chloride-dependent glycine transporter 2 1
11378357 10.1016/s0960-894x(01)00253-0 Sodium- and chloride-dependent glycine transporter 1 1

Data from ChEMBL 36 via Core Engine