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Compound Detail

CHEMBL4061012

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O=C(O)c1ccc(-c2ccccc2C(F)(F)F)cc1CS

Basic Information

ChEMBL ID CHEMBL4061012
Phase Preclinical
Structure Type MOL
InChI Key HTDZBHGQFHULNG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
4.50
ALogP
2
HBA
2
HBD
37.3
PSA (Ų)
0.82
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 C15H11F3O2S
MW 312.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.82 6.0633 150.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29271657 10.1021/acs.jmedchem.7b01728 Unchecked 3

Data from ChEMBL 36 via Core Engine