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Compound Detail

CHEMBL153680

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O=C(NCCCOc1ccccc1)c1ccccc1CNCCc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL153680
Phase Preclinical
Structure Type MOL
InChI Key MJBUJFFOUVIABW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.92
ALogP
4
HBA
3
HBD
70.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O3
MW 404.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 2
CHEMBL3060
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698200 10.1016/j.bmcl.2003.09.080 Sodium- and chloride-dependent glycine transporter 2 1

Data from ChEMBL 36 via Core Engine