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Compound Detail

CHEMBL426160

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CCC[C@H]1OC(O)=C2C1=NC1=C(C(=O)COC1)[C@H]2c1ccc(F)c(I)c1

Basic Information

ChEMBL ID CHEMBL426160
Phase Preclinical
Structure Type MOL
InChI Key NNSUHZUFQXKNRA-HUUCEWRRSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

469.2
MW (Da)
3.79
ALogP
5
HBA
1
HBD
68.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17FINO4
MW 469.25
Aromatic Rings 1
Heavy Atoms 26

Activity Summary

EC50 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfonylurea receptor 2, Kir6.2
CHEMBL2095198
EC50 7.57 6.76 26.9 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17154517 10.1021/jm060549u Sulfonylurea receptor 2, Kir6.2 8

Data from ChEMBL 36 via Core Engine