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Compound Detail

CHEMBL446483

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NS(=O)(=O)c1ccc2c(c1)/C(=N/Nc1ccccc1[N+](=O)[O-])C(=O)N2

Basic Information

ChEMBL ID CHEMBL446483
Phase Preclinical
Structure Type MOL
InChI Key DVBRTLAFUYOZLB-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
1.01
ALogP
7
HBA
3
HBD
156.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N5O5S
MW 361.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.83

Activity Summary

IC50 4 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.3 5.11 4990.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18680359 10.1021/jm8002526 Tyrosine-protein phosphatase non-receptor type 11 1
18680359 10.1021/jm8002526 Tyrosine-protein phosphatase non-receptor type 6 1
18680359 10.1021/jm8002526 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine