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Compound Detail

CHEMBL5556902

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O=C(Nc1ccc(F)c(Cl)c1)[C@@H]1CCCCN1c1ccc(Cl)c(S(=O)(=O)N2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL5556902
Phase Preclinical
Structure Type MOL
InChI Key MBPCHEADKQNNPH-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

516.4
MW (Da)
4.15
ALogP
5
HBA
1
HBD
79.0
PSA (Ų)
0.65
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24Cl2FN3O4S
MW 516.42
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -2.24

Activity Summary

EC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.38 6.38 420.0 1
HepG2
CHEMBL395
EC50 4.68 4.68 21000.0 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