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Compound Detail

CHEMBL504268

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Cc1nnsc1C(=O)Nc1ccc(-n2nc(C(F)(F)F)c3c2CCC3)cc1

Basic Information

ChEMBL ID CHEMBL504268
Phase Preclinical
Structure Type MOL
InChI Key QLOKFTXQBSWCOE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
3.79
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.73
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 C17H14F3N5OS
MW 393.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.45

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.4 5.93 400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18835179 10.1016/j.bmc.2008.09.047 Unchecked 3

Data from ChEMBL 36 via Core Engine