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Compound Detail

CHEMBL399603

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Cn1c(-c2ccc3c(c2)OCO3)cc2onc(-c3ccccc3)c2c1=O

Basic Information

ChEMBL ID CHEMBL399603
Phase Preclinical
Structure Type MOL
InChI Key OVMZTCWKQUHSEH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
3.59
ALogP
6
HBA
0
HBD
66.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N2O4
MW 346.34
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 9.1
IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 4 group A member 2
CHEMBL5002
EC50 9.1 9.1 0.8 1
Metabotropic glutamate receptor 7
CHEMBL3879
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17035009 10.1016/j.bmcl.2006.09.062 Nuclear receptor subfamily 4 group A member 2 2
20005101 10.1016/j.bmcl.2009.11.070 Metabotropic glutamate receptor 7 1

Data from ChEMBL 36 via Core Engine