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Compound Detail

CHEMBL5274289

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Cc1ccsc1-c1cncn1CCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL5274289
Phase Preclinical
Structure Type MOL
InChI Key WQAWNGKDRVSUGU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.9
MW (Da)
5.23
ALogP
5
HBA
1
HBD
42.7
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN4S
MW 368.89
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.70

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.1 6.82 79.0 2
Hemozoin
CHEMBL613898
IC50 6.34 5.82 460.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34655985 10.1016/j.ejmech.2021.113865 Plasmodium falciparum 2
37163950 10.1016/j.ejmech.2023.115458 Hemozoin 2

Data from ChEMBL 36 via Core Engine