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Compound Detail

CHEMBL92840

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CC(O)(C(=O)Nc1ccc(S(=O)(=O)c2ccncc2)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL92840
Phase Preclinical
Structure Type MOL
InChI Key GNVWYNKNTYVESS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

374.3
MW (Da)
2.17
ALogP
5
HBA
2
HBD
96.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13F3N2O4S
MW 374.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfonylurea receptors; K-ATP channels
CHEMBL2095152
IC50 6.27 5.92 540.0 2
Cavia porcellus
CHEMBL369
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8917648 10.1021/jm960365n Rattus norvegicus 9
8917648 10.1021/jm960365n Sulfonylurea receptors; K-ATP channels 2
8917648 10.1021/jm960365n No relevant target 1
- 10.1016/S0960-894X(01)80750-2 Cavia porcellus 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine