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Compound Detail

CHEMBL472723

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COc1ccc(C2C(C#N)=C(N)OC3=C2C(=O)CC(c2ccco2)C3)cc1OC(=O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL472723
Phase Preclinical
Structure Type MOL
InChI Key RIOQOZJDLKYMQC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
3.33
ALogP
9
HBA
1
HBD
137.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3O7
MW 491.50
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Excitatory amino acid transporter 1
CHEMBL3085
IC50 4.0 4.0 100000.0 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