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Compound Detail

CHEMBL481781

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O=C(Nc1cc([N+](=O)[O-])ccc1O)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL481781
Phase Preclinical
Structure Type MOL
InChI Key PTBAZLJPSSJIEM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
2.26
ALogP
5
HBA
3
HBD
112.7
PSA (Ų)
0.45
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 C13H10N2O5
MW 274.23
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium-activated potassium channel subunit alpha-1
CHEMBL4304
IC50 5.09 5.09 8128.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19026552 10.1016/j.bmc.2008.10.068 Calcium-activated potassium channel subunit alpha-1 1

Data from ChEMBL 36 via Core Engine