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Compound Detail

CHEMBL3398503

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COc1ccc(C(OCCN2CCC[C@@H]2[C@H](O)C(=O)O)(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3398503
Phase Preclinical
Structure Type MOL
InChI Key PONNCRQNJCYCMA-IZLXSDGUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
3.93
ALogP
7
HBA
2
HBD
97.7
PSA (Ų)
0.35
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 C30H35NO7
MW 521.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 4
CHEMBL3699
IC50 5.18 5.18 6606.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA transporter 4 IC50 = 6606.93 nM 5.18 Inhibition of mouse GAT4 expressed in HEK293 cells by [3H]GABA uptake assay 25698617

Literature References

PubMed DOI Target Context # Activities
25698617 10.1016/j.bmc.2015.01.035 Unchecked 3
25698617 10.1016/j.bmc.2015.01.035 GABA transporter 4 1
25698617 10.1016/j.bmc.2015.01.035 Sodium- and chloride-dependent GABA transporter 1 1
25698617 10.1016/j.bmc.2015.01.035 GABA transporter 2 1
25698617 10.1016/j.bmc.2015.01.035 GABA transporter 3 1

Data from ChEMBL 36 via Core Engine