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Compound Detail

CHEMBL3138588

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O=C1CCCC2=C1[C@H](c1cc(Br)c(F)cc1O)C1=C(CCS1(=O)=O)N2

Basic Information

ChEMBL ID CHEMBL3138588
Phase Preclinical
Structure Type MOL
InChI Key CBJYRLKKWZETLG-HNNXBMFYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.3
MW (Da)
3.02
ALogP
5
HBA
2
HBD
83.5
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 C17H15BrFNO4S
MW 428.28
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.68

Activity Summary

EC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfonylurea receptors; K-ATP channels
CHEMBL2095152
EC50 6.68 6.425 208.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163196 10.1021/jm030356w Sulfonylurea receptors; K-ATP channels 2

Data from ChEMBL 36 via Core Engine