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Compound Detail

CHEMBL558391

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CCOC(=O)/C=C(/c1ccccc1)C(C)N(C)CC(=O)OCC.Cl.O=C(O)C1=CCCN(CCON=C(c2ccccc2)c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL558391
Phase Preclinical
Structure Type MOL
InChI Key ODAUJIDMJNZYAA-FVUWOJDMSA-N
Parent Compound CHEMBL1628368
Active Moiety CHEMBL1628368
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

669.8
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H48ClN3O7
MW 706.28

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter
CHEMBL2111478
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA transporter IC50 = 180.0 nM 6.75 In vitro inhibitory activity against [3H]-GABA transport in rat cerebrocortical ... 15509161

Literature References

PubMed DOI Target Context # Activities
15509161 10.1021/jm040809c GABA transporter 3

Data from ChEMBL 36 via Core Engine