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Compound Detail

CHEMBL4853563

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Cc1nnc(SC(=O)c2ccc(-c3c(F)cccc3F)o2)s1

Basic Information

ChEMBL ID CHEMBL4853563
Phase Preclinical
Structure Type MOL
InChI Key IDWKJPAMHHUHAW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.32
ALogP
6
HBA
0
HBD
56.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8F2N2O2S2
MW 338.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.38 6.22 415.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33652353 10.1016/j.ejmech.2021.113322 Unchecked 4

Data from ChEMBL 36 via Core Engine