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Compound Detail

CHEMBL3138561

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O=C1CCCC2=C1C(c1ccc(F)c(Br)c1)C1=C(CCCS1(=O)=O)N2

Basic Information

ChEMBL ID CHEMBL3138561
Phase Preclinical
Structure Type MOL
InChI Key LDKGCFTWQDANHW-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.3
MW (Da)
3.70
ALogP
4
HBA
1
HBD
63.2
PSA (Ų)
0.74
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 C18H17BrFNO3S
MW 426.31
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.00

Activity Summary

EC50 4 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfonylurea receptors; K-ATP channels
CHEMBL2095152
EC50 7.42 6.2375 38.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163196 10.1021/jm030356w Sulfonylurea receptors; K-ATP channels 4

Data from ChEMBL 36 via Core Engine