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Compound Detail

CHEMBL4763964

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C=CCn1c(=O)/c(=C2\Sc3ccccc3N2C)s/c1=C/c1cccc[n+]1C.CS(=O)(=O)[O-]

Basic Information

ChEMBL ID CHEMBL4763964
Phase Preclinical
Structure Type MOL
InChI Key KTDNOKBAGDUNSK-UXJRWBAGSA-M
Parent Compound CHEMBL1181497
Active Moiety CHEMBL1181497
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.6
MW (Da)
2.06
ALogP
5
HBA
0
HBD
29.1
PSA (Ų)
0.50
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 C22H23N3O4S3
MW 489.64
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.94

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