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Compound Detail

CHEMBL2288406

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CC(c1ccc(C(F)(F)F)nc1)S(C)(=O)=N[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL2288406
Phase Preclinical
Structure Type MOL
InChI Key TZUAPQRKXXEVQO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
2.45
ALogP
4
HBA
0
HBD
85.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10F3N3O3S
MW 297.26
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.21

Activity Summary

Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.89 6.865 13.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23112103 10.1002/ps.3413 Unchecked 2
23112103 10.1002/ps.3413 Myzus persicae 1

Data from ChEMBL 36 via Core Engine