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Compound Detail

CHEMBL516192

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COc1ccc(C(OCCNCc2cccc(O)c2)(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL516192
Phase Preclinical
Structure Type MOL
InChI Key XUSDGUGFYGXGBU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
5.52
ALogP
6
HBA
2
HBD
69.2
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33NO5
MW 499.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.17

Activity Summary

IC50 4 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 4
CHEMBL3699
IC50 5.11 5.11 7762.5 1
GABA transporter 3
CHEMBL5205
IC50 5.02 5.02 9549.9 1
GABA transporter 2
CHEMBL4228
IC50 4.89 4.89 12882.5 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.36 4.36 43651.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18395300 10.1016/j.ejmech.2008.01.005 GABA transporter 2 1
18395300 10.1016/j.ejmech.2008.01.005 GABA transporter 3 1
18395300 10.1016/j.ejmech.2008.01.005 Sodium- and chloride-dependent GABA transporter 1 1
18395300 10.1016/j.ejmech.2008.01.005 GABA transporter 4 1

Data from ChEMBL 36 via Core Engine