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Compound Detail

CHEMBL5421730

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O=C(c1ccc(O)c([N+](=O)[O-])c1)n1ccc2cccnc21

Basic Information

ChEMBL ID CHEMBL5421730
Phase Preclinical
Structure Type MOL
InChI Key MPLHBYUYLVEBRL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.2
MW (Da)
2.34
ALogP
6
HBA
1
HBD
98.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9N3O4
MW 283.24
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 5.53 5.53 2950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36001935 10.1016/j.ejmech.2022.114682 Solute carrier family 22 member 12 1

Data from ChEMBL 36 via Core Engine