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Compound Detail

CHEMBL542642

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

Basic Information

ChEMBL ID CHEMBL542642
Phase Preclinical
Structure Type MOL
InChI Key RPWCLFUNNRFLDQ-FSRHSHDFSA-N
Parent Compound CHEMBL1191532
Active Moiety CHEMBL1191532
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.25
ALogP
4
HBA
1
HBD
62.1
PSA (Ų)
0.47
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 C21H25ClN2O3
MW 388.89
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 7.09
Ki 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter
CHEMBL2111478
IC50 7.09 7.09 82.0 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL4054
Ki 7.09 7.09 81.0 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL4054
IC50 6.86 6.86 137.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11405652 10.1021/jm990513k GABA transporter 2
10543872 10.1021/jm980492e Sodium- and chloride-dependent GABA transporter 1 1
10543872 10.1021/jm980492e GABA transporter 1
10479278 10.1021/jm981027k Sodium- and chloride-dependent GABA transporter 1 1
10479278 10.1021/jm981027k GABA transporter 1

Data from ChEMBL 36 via Core Engine