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Compound Detail

CHEMBL4455995

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Cl.O=C(O)C1CCCN(CCO/N=C/c2ccccc2-c2ccc(Cl)cc2Cl)C1

Basic Information

ChEMBL ID CHEMBL4455995
Phase Preclinical
Structure Type MOL
InChI Key AILJISZBVRATFZ-KEJAMGHHSA-N
Parent Compound CHEMBL4442348
Active Moiety CHEMBL4442348
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.3
MW (Da)
4.81
ALogP
4
HBA
1
HBD
62.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23Cl3N2O3
MW 457.79
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 7.41
Ki 1 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 7.98 7.98 10.5 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 7.41 7.41 38.9 1
GABA transporter 3
CHEMBL5205
IC50 4.34 4.34 45708.8 1
GABA transporter 4
CHEMBL3699
IC50 4.18 4.165 66069.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30777661 10.1016/j.bmc.2019.02.015 Sodium- and chloride-dependent GABA transporter 1 2
30777661 10.1016/j.bmc.2019.02.015 GABA transporter 4 2
30777661 10.1016/j.bmc.2019.02.015 GABA transporter 3 1

Data from ChEMBL 36 via Core Engine