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Compound Detail

CHEMBL498650

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O=C1Nc2ccccc2/C1=N/Nc1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL498650
Phase Preclinical
Structure Type MOL
InChI Key IDXLIYHMYGCOKM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.36
ALogP
5
HBA
2
HBD
96.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N4O3
MW 282.26
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 4.18 4.18 66500.0 1

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

Data from ChEMBL 36 via Core Engine