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Compound Detail

CHEMBL4162878

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O=S(=O)(c1ccc(Oc2cc(F)cc(Cl)c2)c(Cl)c1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4162878
Phase Preclinical
Structure Type MOL
InChI Key PUSWSIBASHCUFU-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.1
MW (Da)
5.22
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.68
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 C13H6Cl2F4O3S
MW 389.15
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 6.85
EC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelial PAS domain-containing protein 1
CHEMBL1744522
IC50 6.85 6.835 140.0 2
Endothelial PAS domain-containing protein 1
CHEMBL1744522
EC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30289716 10.1021/acs.jmedchem.8b01196 Endothelial PAS domain-containing protein 1 2

Data from ChEMBL 36 via Core Engine