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Compound Detail

CHEMBL511864

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Cc1c(C(=O)Nc2ccccc2O)nnn1Cc1ccccc1O

Basic Information

ChEMBL ID CHEMBL511864
Phase Preclinical
Structure Type MOL
InChI Key MNYPWFFPPJTNAA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
2.30
ALogP
6
HBA
3
HBD
100.3
PSA (Ų)
0.64
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 C17H16N4O3
MW 324.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium-activated potassium channel subunit alpha-1
CHEMBL5505
IC50 4.69 4.69 20417.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18400336 10.1016/j.ejmech.2008.02.032 Calcium-activated potassium channel subunit alpha-1 2

Data from ChEMBL 36 via Core Engine