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Compound Detail

CHEMBL4765178

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CN1/C(=c2\s/c(=C/c3cc[n+](C)cc3)n(Cc3ccccc3)c2=O)Sc2ccccc21.CS(=O)(=O)[O-]

Basic Information

ChEMBL ID CHEMBL4765178
Phase Preclinical
Structure Type MOL
InChI Key SKHXCVGFMZGELQ-PHEASTCWSA-M
Parent Compound CHEMBL1184769
Active Moiety CHEMBL1184769
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
2.92
ALogP
5
HBA
0
HBD
29.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3O4S3
MW 539.70
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479627 10.1039/c9md00479c Plasmodium falciparum 1
33479627 10.1039/c9md00479c Unchecked 1

Data from ChEMBL 36 via Core Engine