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Compound Detail

CHEMBL3392139

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O=C1OCC2=C1C(c1ccc(F)c(Br)c1)C1=C(CCCS1(=O)=O)N2

Basic Information

ChEMBL ID CHEMBL3392139
Phase Preclinical
Structure Type MOL
InChI Key LLOBVWCCGRYZQL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

414.2
MW (Da)
2.51
ALogP
5
HBA
1
HBD
72.5
PSA (Ų)
0.72
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 C16H13BrFNO4S
MW 414.25
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.72

Activity Summary

EC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfonylurea receptors; K-ATP channels
CHEMBL2095152
EC50 8.06 7.335 8.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163197 10.1021/jm030357o Sulfonylurea receptors; K-ATP channels 4

Data from ChEMBL 36 via Core Engine