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Compound Detail

CHEMBL539775

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

Basic Information

ChEMBL ID CHEMBL539775
Phase Preclinical
Structure Type MOL
InChI Key KLBQMBYKXVXBLN-VEIFNGETSA-N
Parent Compound CHEMBL1189922
Active Moiety CHEMBL1189922
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.89
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClNO3
MW 387.91
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 7.06
Ki 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL4054
Ki 7.07 7.07 86.0 1
Rattus norvegicus
CHEMBL376
IC50 7.06 7.06 87.0 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL4054
IC50 6.98 6.98 104.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10543872 10.1021/jm980492e GABA transporter 3
11405652 10.1021/jm990513k GABA transporter 3
10543872 10.1021/jm980492e Sodium- and chloride-dependent GABA transporter 1 1
10479278 10.1021/jm981027k Sodium- and chloride-dependent GABA transporter 1 1
10479278 10.1021/jm981027k GABA transporter 1
11405652 10.1021/jm990513k Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine