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Compound Detail

CHEMBL2414170

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Cc1ccc(CNC(=O)[C@@H](C[C@H](C)O)N2CCC(=C(c3ccccc3)c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2414170
Phase Preclinical
Structure Type MOL
InChI Key VTCRXKGSWHHHRX-PWUYWRBVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
5.35
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 C31H36N2O2
MW 468.64
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.45

Activity Summary

IC50 4 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 4
CHEMBL3699
IC50 4.48 4.48 33113.1 1
Unchecked
CHEMBL612545
IC50 4.46 4.46 34673.7 1
GABA transporter 3
CHEMBL5205
IC50 4.3 4.3 50118.7 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.27 4.27 53703.2 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