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Compound Detail

CHEMBL4925204

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COc1ccc(F)cc1S(=O)(=O)N1CCc2noc(N)c2C1

Basic Information

ChEMBL ID CHEMBL4925204
Phase Preclinical
Structure Type MOL
InChI Key SHTGYCHDIJFZNP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.3
MW (Da)
1.15
ALogP
6
HBA
1
HBD
98.7
PSA (Ų)
0.91
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 C13H14FN3O4S
MW 327.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.06

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.8 6.2867 158.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 9
- 10.6019/CHEMBL4888484 HepG2 2

Data from ChEMBL 36 via Core Engine