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Compound Detail

CHEMBL512408

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O=C(c1ccccc1O)n1nnc2cc(C(F)(F)F)ccc21

Basic Information

ChEMBL ID CHEMBL512408
Phase Preclinical
Structure Type MOL
InChI Key SQRORWZBFWRVKA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.2
MW (Da)
2.84
ALogP
5
HBA
1
HBD
68.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8F3N3O2
MW 307.23
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium-activated potassium channel subunit alpha-1
CHEMBL4304
IC50 5.67 5.67 2138.0 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