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Compound Detail

CHEMBL4069021

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O=C(O)c1ccc(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc1CS

Basic Information

ChEMBL ID CHEMBL4069021
Phase Preclinical
Structure Type MOL
InChI Key AVVWYFAHPKQFMP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.3
MW (Da)
5.52
ALogP
2
HBA
2
HBD
37.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10F6O2S
MW 380.31
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.35 5.49 450.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29271657 10.1021/acs.jmedchem.7b01728 Unchecked 5
29271657 10.1021/acs.jmedchem.7b01728 Metallo-beta-lactamase type 2 1

Data from ChEMBL 36 via Core Engine