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Compound Detail

CHEMBL4853082

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CC(=O)NCCC(C(=O)NCc1ccc(F)cc1)N(C)CCC=C1c2ccccc2CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL4853082
Phase Preclinical
Structure Type MOL
InChI Key BGXDFHLXJXYJEI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

513.7
MW (Da)
4.89
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36FN3O2
MW 513.66
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 4
CHEMBL3699
IC50 4.95 4.95 11220.2 2
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.86 4.86 13803.8 1
GABA transporter 2
CHEMBL4228
IC50 4.71 4.71 19498.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34015586 10.1016/j.ejmech.2021.113512 Sodium- and chloride-dependent GABA transporter 1 2
34015586 10.1016/j.ejmech.2021.113512 GABA transporter 4 2
34015586 10.1016/j.ejmech.2021.113512 GABA transporter 2 1
37837674 10.1016/j.ejmech.2023.115832 Acetylcholinesterase 1
37837674 10.1016/j.ejmech.2023.115832 Cholinesterase 1
37837674 10.1016/j.ejmech.2023.115832 Beta-secretase 1 1
37837674 10.1016/j.ejmech.2023.115832 Unchecked 1

Data from ChEMBL 36 via Core Engine