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Compound Detail

CHEMBL457278

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O=[N+]([O-])c1ccc(S(=O)(=O)Nc2ccc3c(c2)ncn3Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL457278
Phase Preclinical
Structure Type MOL
InChI Key AAOLZGDIONWLEW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
3.79
ALogP
6
HBA
1
HBD
107.1
PSA (Ų)
0.39
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 C20H16N4O4S
MW 408.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.03

Activity Summary

EC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 6.47 6.47 336.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18304819 10.1016/j.bmc.2008.02.020 Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine