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Compound Detail

CHEMBL4779064

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COc1ccc(C(OCCN2CCC[C@@H](C(=O)O)C2)(c2ccc(OC)cc2)c2ccc(OC)cc2C)cc1

Basic Information

ChEMBL ID CHEMBL4779064
Phase Preclinical
Structure Type MOL
InChI Key GPMXCWRTQWGABQ-HSZRJFAPSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
5.13
ALogP
6
HBA
1
HBD
77.5
PSA (Ų)
0.35
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37NO6
MW 519.64
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.48

Activity Summary

IC50 4 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 4
CHEMBL3699
IC50 5.78 5.78 1659.6 1
GABA transporter 3
CHEMBL5205
IC50 4.85 4.485 14125.4 2
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.19 4.19 64565.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31901745 10.1016/j.ejmech.2019.111920 GABA transporter 3 2
31901745 10.1016/j.ejmech.2019.111920 Sodium- and chloride-dependent GABA transporter 1 1
31901745 10.1016/j.ejmech.2019.111920 GABA transporter 4 1

Data from ChEMBL 36 via Core Engine