Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL384078

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC[C@H]1OC(O)=C2C1=NC1=C(C(=O)CSC1)[C@H]2c1ccc(F)c(Br)c1

Basic Information

ChEMBL ID CHEMBL384078
Phase Preclinical
Structure Type MOL
InChI Key IZKWODIPMUCFIS-ZIAGYGMSSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.3
MW (Da)
4.27
ALogP
5
HBA
1
HBD
58.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15BrFNO3S
MW 424.29
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.43

Activity Summary

EC50 3 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfonylurea receptor 2, Kir6.2
CHEMBL2095198
EC50 6.99 6.3533 102.3 3

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