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Compound Detail

CHEMBL3775673

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O=C(O)[C@H]1CNCC[C@H]1CCC/C=C/c1ccccc1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3775673
Phase Preclinical
Structure Type MOL
InChI Key AKXGWGRZWVHTLW-GLKLCERHSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.77
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29NO2
MW 363.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.81

Activity Summary

IC50 4 meas. best 4.49
Ki 1 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 3
CHEMBL5205
IC50 4.49 4.49 32434.0 1
GABA transporter 4
CHEMBL3699
IC50 4.34 4.25 45814.2 2
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.19 4.19 64121.0 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 4.17 4.17 68076.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27039250 10.1016/j.bmc.2016.03.038 Sodium- and chloride-dependent GABA transporter 1 2
27039250 10.1016/j.bmc.2016.03.038 GABA transporter 4 2
27039250 10.1016/j.bmc.2016.03.038 GABA transporter 3 1

Data from ChEMBL 36 via Core Engine