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Compound Detail

CHEMBL2414192

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O=C(NCc1ccc(Cl)cc1)C(CCO)N1CCC(=C(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL2414192
Phase Preclinical
Structure Type MOL
InChI Key WQOZEWRVEYRTTA-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

475.0
MW (Da)
5.31
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31ClN2O2
MW 475.03
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 4.75
Ki 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.75 4.75 17782.8 1
GABA transporter 3
CHEMBL5205
IC50 4.71 4.71 19498.5 1
GABA transporter 4
CHEMBL3699
IC50 4.49 4.49 32359.4 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.47 4.47 33884.4 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 4.12 4.12 75857.8 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