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Compound Detail

CHEMBL3398498

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O=C(O)[C@H](O)[C@H]1CCCN1CCC=C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3398498
Phase Preclinical
Structure Type MOL
InChI Key NEFBRBXFNRYSMK-NHCUHLMSSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.42
ALogP
3
HBA
2
HBD
60.8
PSA (Ų)
0.80
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 C22H25NO3
MW 351.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.46

Activity Summary

IC50 2 meas. best 4.86
Ki 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 5.41 5.41 3890.4 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL1903
Ki 5.4 5.4 3981.1 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL1903
IC50 4.86 4.86 13803.8 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.6 4.6 25118.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25698617 10.1016/j.bmc.2015.01.035 Sodium- and chloride-dependent GABA transporter 1 4
25698617 10.1016/j.bmc.2015.01.035 GABA transporter 2 1
25698617 10.1016/j.bmc.2015.01.035 GABA transporter 3 1
25698617 10.1016/j.bmc.2015.01.035 GABA transporter 4 1

Data from ChEMBL 36 via Core Engine