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Compound Detail

CHEMBL463882

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O=C(Nc1cc(Cl)ccc1O)c1ccco1

Basic Information

ChEMBL ID CHEMBL463882
Phase Preclinical
Structure Type MOL
InChI Key HKJDMLBNEXKOJI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.6
MW (Da)
2.89
ALogP
3
HBA
2
HBD
62.5
PSA (Ų)
0.79
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 C11H8ClNO3
MW 237.64
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium-activated potassium channel subunit alpha-1
CHEMBL4304
IC50 4.82 4.82 15135.6 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