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Compound Detail

CHEMBL485366

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Cn1ncc(S(=O)(=O)N2CC(CNC(=O)c3ccc(Cl)cc3Cl)(CC3CC3)C2)n1

Basic Information

ChEMBL ID CHEMBL485366
Phase Preclinical
Structure Type MOL
InChI Key SYBWUYLGEGJSEK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
2.34
ALogP
6
HBA
1
HBD
97.2
PSA (Ų)
0.69
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 C18H21Cl2N5O3S
MW 458.37
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 1
CHEMBL2337
IC50 6.88 6.88 131.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19318248 10.1016/j.bmcl.2009.02.102 Sodium- and chloride-dependent glycine transporter 1 1

Data from ChEMBL 36 via Core Engine