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Compound Detail

CHEMBL4587609

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COc1cccc(F)c1-c1ccccc1/C=N/OCCN1CCC(C(=O)O)C1.Cl

Basic Information

ChEMBL ID CHEMBL4587609
Phase Preclinical
Structure Type MOL
InChI Key AYXYVAACGRBCMO-PUZWSPMBSA-N
Parent Compound CHEMBL4453690
Active Moiety CHEMBL4453690
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.26
ALogP
5
HBA
1
HBD
71.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClFN2O4
MW 422.88
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 5.72
Ki 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 6.39 6.39 407.4 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 5.72 5.72 1905.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31097402 10.1016/j.bmc.2019.05.001 GABA transporter 4 4
31097402 10.1016/j.bmc.2019.05.001 Sodium- and chloride-dependent GABA transporter 1 2
31097402 10.1016/j.bmc.2019.05.001 GABA transporter 3 2

Data from ChEMBL 36 via Core Engine