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Compound Detail

CHEMBL5556078

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O=C(CNc1ccc(Cl)c(S(=O)(=O)N2CCOCC2)c1)Nc1cccc(OC(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5556078
Phase Preclinical
Structure Type MOL
InChI Key FYGBEECEWWZAPY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.9
MW (Da)
3.31
ALogP
6
HBA
2
HBD
97.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClF3N3O5S
MW 493.89
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -2.43

Activity Summary

EC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.3 5.3 5000.0 1
HepG2
CHEMBL395
EC50 4.7 4.7 19800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38554474 10.1016/j.ejmech.2024.116354 Plasmodium falciparum 1
38554474 10.1016/j.ejmech.2024.116354 HepG2 1

Data from ChEMBL 36 via Core Engine