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Compound Detail

CHEMBL543107

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Cl.O=C(O)[C@@H]1CCCN(CCOCCN(c2ccccc2)c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL543107
Phase Preclinical
Structure Type MOL
InChI Key MNKRGYFCMPLOFD-FSRHSHDFSA-N
Parent Compound CHEMBL1191939
Active Moiety CHEMBL1191939
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
3.64
ALogP
4
HBA
1
HBD
53.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29ClN2O3
MW 404.94
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter
CHEMBL2111478
IC50 7.05 7.05 90.0 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL4054
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11405652 10.1021/jm990513k GABA transporter 4
10543872 10.1021/jm980492e GABA transporter 3
10543872 10.1021/jm980492e Sodium- and chloride-dependent GABA transporter 1 1

Data from ChEMBL 36 via Core Engine