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Compound Detail

CHEMBL516213

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COc1ccc(C2C(C#N)=C(N)OC3=C2C(=O)CC(c2ccc(OC)c(OC)c2)C3)cc1

Basic Information

ChEMBL ID CHEMBL516213
Phase Preclinical
Structure Type MOL
InChI Key LCDIUIWMRAIVNG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.92
ALogP
7
HBA
1
HBD
103.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N2O5
MW 432.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Excitatory amino acid transporter 1
CHEMBL3085
IC50 4.97 4.965 10715.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19161278 10.1021/jm8013458 Excitatory amino acid transporter 1 2
19161278 10.1021/jm8013458 Excitatory amino acid transporter 2 2
19161278 10.1021/jm8013458 Excitatory amino acid transporter 3 2

Data from ChEMBL 36 via Core Engine