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Compound Detail

CHEMBL399807

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Cn1c(-c2ccc(COCCO)cc2)cc2onc(-c3ccccc3)c2c1=O

Basic Information

ChEMBL ID CHEMBL399807
Phase Preclinical
Structure Type MOL
InChI Key PPUUWHCQKUSMQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
3.37
ALogP
6
HBA
1
HBD
77.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O4
MW 376.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.63

Activity Summary

EC50 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 4 group A member 2
CHEMBL5002
EC50 8.46 8.46 3.5 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

Data from ChEMBL 36 via Core Engine