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Compound Detail

CHEMBL28601

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CCc1ccc(/C(=C\CC(N)C(=O)[O-])c2ccc(F)cc2F)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL28601
Phase Preclinical
Structure Type MOL
InChI Key HZWRXQPRPXDZQL-NSPIFIKESA-M
Parent Compound CHEMBL1204826
Active Moiety CHEMBL1204826
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
3.76
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.85
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 C19H18F2NNaO2
MW 353.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 2
CHEMBL3195
IC50 6.34 6.34 460.0 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