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Compound Detail

CHEMBL5425074

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CS(=O)(=O)Nc1ccccc1Nc1nc(Nc2ccc(N3CCOCC3)c(C(F)(F)F)c2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL5425074
Phase Preclinical
Structure Type MOL
InChI Key XTBMTXGVOKSFPD-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

543.0
MW (Da)
4.84
ALogP
8
HBA
3
HBD
108.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClF3N6O3S
MW 542.97
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.83

Activity Summary

IC50 5 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.31 6.582 49.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38116430 10.1021/acsmedchemlett.3c00354 Unchecked 10
38116430 10.1021/acsmedchemlett.3c00354 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine