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Compound Detail

CHEMBL4749430

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

Basic Information

ChEMBL ID CHEMBL4749430
Phase Preclinical
Structure Type MOL
InChI Key CNFNOUJJEIPMBU-UXJRWBAGSA-M
Parent Compound CHEMBL4802736
Active Moiety CHEMBL4802736
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
1.35
ALogP
6
HBA
1
HBD
49.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22BrN3O2S2
MW 492.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.64

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