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Compound Detail

CHEMBL175273

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CCn1c(=O)/c(=C2\SCCN2C)s/c1=C\c1cccc[n+]1C.Cc1ccc(S(=O)(=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL175273
Phase Preclinical
Structure Type MOL
InChI Key ZMJYQHGHERUBRP-BACBYAOASA-M
Parent Compound CHEMBL1181528
Active Moiety CHEMBL1181528
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
0.33
ALogP
5
HBA
0
HBD
29.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O4S3
MW 505.69
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.73

Activity Summary

EC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 230.0 nM 6.64 In vitro antimalarial activity against chloroquine-sensitive Plasmodium falcipar... 11855978

Literature References

PubMed DOI Target Context # Activities
11855978 10.1021/jm0155704 FM3A 2
11855978 10.1021/jm0155704 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine