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Compound Detail

CHEMBL425990

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O=C1CSCN1CCCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL425990
Phase Preclinical
Structure Type MOL
InChI Key MXZLDCIGPTXDEJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.8
MW (Da)
3.22
ALogP
4
HBA
1
HBD
45.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16ClN3OS
MW 321.83
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histidine-rich protein PFHRP-II
CHEMBL1923
IC50 6.02 6.02 960.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.78 5.78 1650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17228883 10.1021/jm061002i Plasmodium falciparum 2
17228883 10.1021/jm061002i Histidine-rich protein PFHRP-II 1

Data from ChEMBL 36 via Core Engine