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Compound Detail

CHEMBL120426

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O=[N+]([O-])c1cccc(-c2ccc(S(=O)(=O)Nc3ccnn3-c3ccccc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL120426
Phase Preclinical
Structure Type MOL
InChI Key JKCAHYUMXXDADN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
4.25
ALogP
6
HBA
1
HBD
107.1
PSA (Ų)
0.37
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 C21H16N4O4S
MW 420.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.92

Activity Summary

IC50 4 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2C9
CHEMBL3397
IC50 5.4 5.4 4000.0 1
Cytochrome P450 2C18
CHEMBL2408
IC50 5.3 5.3 5000.0 1
Cytochrome P450 2C8
CHEMBL3721
IC50 5.16 5.16 7000.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11606127 10.1021/jm010861y Cytochrome P450 2C8 1
11606127 10.1021/jm010861y Cytochrome P450 2C9 1
11606127 10.1021/jm010861y Cytochrome P450 2C18 1
11606127 10.1021/jm010861y Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine