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Compound Detail

CHEMBL226918

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OCCn1c(-c2ccc(F)cc2)cs/c1=N\c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL226918
Phase Preclinical
Structure Type MOL
InChI Key FOJCBMFUGXGTIJ-JZJYNLBNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.72
ALogP
4
HBA
1
HBD
37.5
PSA (Ų)
0.78
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 C17H14F2N2OS
MW 332.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.52

Activity Summary

EC50 1 meas. best 4.68
IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.75 4.75 18000.0 1
Sulfonylurea receptor 1, Kir6.2
CHEMBL2096972
EC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17425298 10.1021/jm061440p Sulfonylurea receptor 1, Kir6.2 2
17425298 10.1021/jm061440p Unchecked 1

Data from ChEMBL 36 via Core Engine