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Compound Detail

CHEMBL4762535

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CCn1c(=O)/c(=C2\Sc3ccccc3N2C)s/c1=C/c1cc[n+](CCCCC(=O)O)cc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL4762535
Phase Preclinical
Structure Type MOL
InChI Key SDJUUUUZYJAGMQ-HDPAMLMOSA-N
Parent Compound CHEMBL4803148
Active Moiety CHEMBL4803148
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
2.61
ALogP
6
HBA
1
HBD
66.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClN3O3S2
MW 504.08
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.61

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