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Compound Detail

CHEMBL29608

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CCc1ccc(/C(=C\C[C@H](N)C(=O)[O-])c2ccc(F)cc2F)cc1CC.[Na+]

Basic Information

ChEMBL ID CHEMBL29608
Phase Preclinical
Structure Type MOL
InChI Key BMYVNYCMELICFK-MOGPUMLJSA-M
Parent Compound CHEMBL1204848
Active Moiety CHEMBL1204848
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.32
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F2NNaO2
MW 381.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.16

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 2
CHEMBL3195
IC50 6.55 6.55 283.0 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

Data from ChEMBL 36 via Core Engine