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Compound Detail

CHEMBL5542927

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CC1CCN(S(=O)(=O)c2cc(NCC(=O)Nc3ccc(F)c(Cl)c3)ccc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL5542927
Phase Preclinical
Structure Type MOL
InChI Key SUZVYLHEGQOFRP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
4.60
ALogP
4
HBA
2
HBD
78.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22Cl2FN3O3S
MW 474.39
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -2.44

Activity Summary

EC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.58 6.58 260.0 1
HepG2
CHEMBL395
EC50 4.57 4.57 26800.0 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