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Compound Detail

CHEMBL464052

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Cc1ccc2c(c1)nnn2-c1[nH]nnc1C(N)=O

Basic Information

ChEMBL ID CHEMBL464052
Phase Preclinical
Structure Type MOL
InChI Key SPPLUMMTZCBZNJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

243.2
MW (Da)
-0.05
ALogP
6
HBA
2
HBD
115.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9N7O
MW 243.23
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -2.08

Activity Summary

IC50 1 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium-activated potassium channel subunit alpha-1
CHEMBL4304
IC50 4.86 4.86 13803.8 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