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Compound Detail

CHEMBL2414180

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CN(CCCC(c1ccccc1)c1ccccc1)C(CCO)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL2414180
Phase Preclinical
Structure Type MOL
InChI Key DINGUEBHCAGFJR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.60
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O2
MW 430.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.36

Activity Summary

IC50 4 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 4
CHEMBL3699
IC50 4.49 4.49 32359.4 1
Unchecked
CHEMBL612545
IC50 4.44 4.44 36307.8 1
GABA transporter 3
CHEMBL5205
IC50 4.4 4.4 39810.7 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.23 4.23 58884.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23859778 10.1016/j.bmc.2013.06.038 Sodium- and chloride-dependent GABA transporter 1 2
23859778 10.1016/j.bmc.2013.06.038 Unchecked 1
23859778 10.1016/j.bmc.2013.06.038 GABA transporter 4 1
23859778 10.1016/j.bmc.2013.06.038 GABA transporter 3 1

Data from ChEMBL 36 via Core Engine