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Compound Detail

CHEMBL179610

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O=[N+]([O-])c1ccc(-c2cccnc2)s1

Basic Information

ChEMBL ID CHEMBL179610
Phase Preclinical
Structure Type MOL
InChI Key RNWSTVKLOPFKBR-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
2.72
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.56
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 C9H6N2O2S
MW 206.23
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.92

Activity Summary

IC50 2 meas.
Ki 2 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2A6
CHEMBL5282
Ki 4.71 4.71 19700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634016 10.1021/jm049696n Cytochrome P450 2A6 1

Data from ChEMBL 36 via Core Engine