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Compound Detail

CHEMBL397366

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N#CSCCOc1ccc(Oc2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL397366
Phase Preclinical
Structure Type MOL
InChI Key ZAMMCFGUIHLIEJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
4.21
ALogP
4
HBA
0
HBD
42.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12FNO2S
MW 289.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.43 5.43 3700.0 1
Toxoplasma gondii
CHEMBL612888
IC50 5.42 5.42 3850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17643987 10.1016/j.bmcl.2007.07.012 Trypanosoma cruzi 2
17643987 10.1016/j.bmcl.2007.07.012 Toxoplasma gondii 1

Data from ChEMBL 36 via Core Engine