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Compound Detail

CHEMBL28577

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NC(C/C=C(\c1ccc2ccccc2c1)c1ccc(F)cc1F)C(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL28577
Phase Preclinical
Structure Type MOL
InChI Key KHBPXJDDMDEKQT-WWIHJBQESA-M
Parent Compound CHEMBL1204824
Active Moiety CHEMBL1204824
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
4.35
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16F2NNaO2
MW 375.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 2
CHEMBL3195
IC50 6.11 6.11 770.0 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