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Compound Detail

CHEMBL3138553

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O=C1CCCC2=C1[C@@H](c1ccc(F)c(Br)c1)C1=C(CCS1(=O)=O)N2

Basic Information

ChEMBL ID CHEMBL3138553
Phase Preclinical
Structure Type MOL
InChI Key LHVKVMMIMWOYFR-OAHLLOKOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.3
MW (Da)
3.31
ALogP
4
HBA
1
HBD
63.2
PSA (Ų)
0.77
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 C17H15BrFNO3S
MW 412.28
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.13

Activity Summary

EC50 3 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfonylurea receptors; K-ATP channels
CHEMBL2095152
EC50 7.9 7.4733 12.6 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163196 10.1021/jm030356w Sulfonylurea receptors; K-ATP channels 3
15163196 10.1021/jm030356w Unchecked 1

Data from ChEMBL 36 via Core Engine