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Compound Detail

CHEMBL2414189

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Cc1ccc(CNC(=O)C(CCO)NCCCC(c2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2414189
Phase Preclinical
Structure Type MOL
InChI Key IMMJZNNHCPCRRW-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.56
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.37
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 -0.33

Activity Summary

IC50 4 meas. best 4.77
Ki 1 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 3
CHEMBL5205
IC50 4.77 4.77 16982.4 1
GABA transporter 4
CHEMBL3699
IC50 4.63 4.63 23442.3 1
Unchecked
CHEMBL612545
IC50 4.63 4.63 23442.3 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 4.29 4.29 51286.1 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.26 4.26 54954.1 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