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Compound Detail

CHEMBL3590444

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O=[N+]([O-])c1ccc(CCNCCOc2ccc([N+](=O)[O-])cc2)cc1

Basic Information

ChEMBL ID CHEMBL3590444
Phase Preclinical
Structure Type MOL
InChI Key MYUWQXUKSBKSDS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
2.71
ALogP
6
HBA
1
HBD
107.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O5
MW 331.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.84

Activity Summary

Kd 1 meas. best 7.28
Ki 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 7.33 7.33 47.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Kd 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26125327 10.1021/acs.jmedchem.5b00518 Voltage-gated inwardly rectifying potassium channel KCNH2 5

Data from ChEMBL 36 via Core Engine