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Compound Detail

CHEMBL5405833

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Cc1cc(N2CCOCC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2NS(C)(=O)=O)n1

Basic Information

ChEMBL ID CHEMBL5405833
Phase Preclinical
Structure Type MOL
InChI Key RQUTYYKEXDSLMX-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.0
MW (Da)
4.13
ALogP
8
HBA
3
HBD
108.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN6O3S
MW 489.00
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.93

Activity Summary

IC50 5 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.92 6.132 120.0 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