Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL474063

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1C(C#N)=C(N)OC2=C1C(=O)CC(c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL474063
Phase Preclinical
Structure Type MOL
InChI Key XPUAIYQLZQFQRL-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.75
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O2
MW 280.33
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.49

Activity Summary

IC50 5 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Excitatory amino acid transporter 1
CHEMBL3085
IC50 5.04 5.04 9120.1 5

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
20857912 10.1021/jm1009154 Excitatory amino acid transporter 1 2
20857912 10.1021/jm1009154 Excitatory amino acid transporter 2 1
20857912 10.1021/jm1009154 Excitatory amino acid transporter 3 1
22594609 10.1021/jm300345z Excitatory amino acid transporter 1 1

Data from ChEMBL 36 via Core Engine